UniProt P32890
P32890
P32890 (UniProt P32890): 40 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P32890
- Experimental structures
- 40
- Predicted models
- 1
- Ligands
- 5
Structures
41 records of P32890 in the MolNFT archive: 40 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1DJR | Heat-labile enterotoxin B-pentamer complexed with M-carboxyphenyl-alpha-D-galactose | x-ray diffraction | D, E, F, G, H | — | — |
| 1DJR | Heat-labile enterotoxin B-pentamer complexed with M-carboxyphenyl- alpha-D-galactose | x-ray diffraction | D, E, F, G, H | — | — |
| 1EEF | Heat-labile enterotoxin B-pentamer complexed with bound ligand pepg | x-ray diffraction | D, E, F, G, H, L, M, N, O, P | — | — |
| 1EEF | Heat-labile enterotoxin B-pentamer complexed with bound ligand pepg | x-ray diffraction | D, E, F, G, H, L, M, N, O, P | — | — |
| 1EFI | Heat-labile enterotoxin B-pentamer complexed with para-aminophenyl-alpha-D-galactopyranoside | x-ray diffraction | D, E, F, G, H | — | — |
| 1EFI | Heat-labile enterotoxin B-pentamer complexed with para-aminophenyl- alpha-D-galactopyranoside | x-ray diffraction | D, E, F, G, H | — | — |
| 1FD7 | Heat-labile enterotoxin B-pentamer with bound ligand BMSC001 | x-ray diffraction | D, E, F, G, H, L, M, N, O, P | — | — |
| 1FD7 | Heat-labile enterotoxin B-pentamer with bound ligand BMSC001 | x-ray diffraction | D, E, F, G, H, L, M, N, O, P | — | — |
| 1HTL | Mutation of a buried residue causes lack of activity but no conformational change: crystal… | x-ray diffraction | D, E, F, G, H | — | — |
| 1HTL | Mutation of a buried residue causes lack of activity but no conformational change: crystal… | x-ray diffraction | D, E, F, G, H | — | — |
| 1JQY | Heat-labile enterotoxin B-pentamer with ligand bmsc-0010 | x-ray diffraction | D, E, F, G, H, L, M, N, O, P, V, W, X, Y, Z | — | — |
| 1JQY | Heat-labile enterotoxin B-pentamer with ligand bmsc-0010 | x-ray diffraction | D, E, F, G, H, L, M, N, O, P, V, W, X, Y, Z | — | — |
| 1LT3 | Heat-labile enterotoxin double mutant N40C/G166C | x-ray diffraction | D, E, F, G, H | — | — |
| 1LT3 | Heat-labile enterotoxin double mutant N40C/G166C | x-ray diffraction | D, E, F, G, H | — | — |
| 1LT4 | Heat-labile enterotoxin mutant S63K | x-ray diffraction | D, E, F, G, H | — | — |
| 1LT4 | Heat-labile enterotoxin mutant S63K | x-ray diffraction | D, E, F, G, H | — | — |
| 1LT5 | Heat-labile enterotoxin B-pentamer complexed with thiodigalactoside | x-ray diffraction | D, E, F, G, H | — | — |
| 1LT5 | Heat-labile enterotoxin B-pentamer complexed with thiodigalactoside | x-ray diffraction | D, E, F, G, H | — | — |
| 1LT6 | Heat-labile enterotoxin B-pentamer complexed with metanitrophenylgalactoside | x-ray diffraction | D, E, F, G, H, L, M, N, O, P | — | — |
| 1LT6 | Heat-labile enterotoxin B-pentamer complexed with metanitrophenylgalactoside | x-ray diffraction | D, E, F, G, H, L, M, N, O, P | — | — |
| 1LTA | 2.2 ångströms crystal structure of E. COLI heat-labile enterotoxin (lt) with bound galactose | x-ray diffraction | D, E, F, G, H | — | — |
| 1LTA | 2.2 ångströms crystal structure of E. COLI heat-labile enterotoxin (lt) with bound galactose | x-ray diffraction | D, E, F, G, H | — | — |
| 1LTB | 2.6 ångströms crystal structure of partially-activated E. COLI heat-labile enterotoxin (lt) | x-ray diffraction | D, E, F, G, H | — | — |
| 1LTB | 2.6 ångströms crystal structure of partially-activated E. COLI heat-labile enterotoxin (lt) | x-ray diffraction | D, E, F, G, H | — | — |
| 1LTG | The ARG7LYS mutant of heat-labile enterotoxin exhibits great flexibility of active site loop 47-56… | x-ray diffraction | D, E, F, G, H | — | — |
| 1LTG | The ARG7LYS mutant of heat-labile enterotoxin exhibits great flexibility of active site loop 47-56… | x-ray diffraction | D, E, F, G, H | — | — |
| 1LTI | Heat-labile enterotoxin (lt-I) complex with T-antigen | x-ray diffraction | D, E, F, G, H | — | — |
| 1LTI | Heat-labile enterotoxin (lt-I) complex with T-antigen | x-ray diffraction | D, E, F, G, H | — | — |
| 1LTS | Refined structure of E. COLI heat labile enterotoxin, a close relative of cholera toxin | x-ray diffraction | D, E, F, G, H | — | — |
| 1LTS | Refined structure of E. COLI heat labile enterotoxin, a close relative of cholera toxin | x-ray diffraction | D, E, F, G, H | — | — |
| 1LTT | Lactose binding to heat-labile enterotoxin revealed by X-ray crystallography | x-ray diffraction | D, E, F, G, H | — | — |
| 1LTT | Lactose binding to heat-labile enterotoxin revealed by X-ray crystallography | x-ray diffraction | D, E, F, G, H | — | — |
| 1PZI | Heat-Labile Enterotoxin B-Pentamer Complexed With Nitrophenyl Galactoside 2a | x-ray diffraction | D, E, F, G, H | — | — |
| 1PZI | Heat-labile enterotoxin B-pentamer complexed with nitrophenyl galactoside 2A | x-ray diffraction | D, E, F, G, H | — | — |
| 1TET | Crystal structure of an anticholera toxin peptide complex at 2.3 ångströms | x-ray diffraction | P | — | — |
| 1TET | Crystal structure of an anticholera toxin peptide complex at 2.3 ångströms | x-ray diffraction | P | — | — |
| 2XRS | Crystal structures exploring the origins of the broader specificity of escherichia coli heat-labile… | x-ray diffraction | D, E, F, G, H, L, M, N, O, P | — | — |
| 2XRS | Crystal structures exploring the origins of the broader specificity of escherichia COLI heat-labile… | x-ray diffraction | D, E, F, G, H, L, M, N, O, P | — | — |
| 5LZI | Porcine heat-labile enterotoxin R13H in complex with inhibitor MM146 | x-ray diffraction | A, B, C, D, E | PO4 | — |
| 6IAL | Porcine E.COLI heat-labile enterotoxin B-pentamer in complex with lacto-N-neohexaose | x-ray diffraction | D, E, F, G, H, A, B, C, I, J | GAL, NAG, NA, CA | — |
| P32890 | AlphaFold monomer V2.0 prediction for heat-labile enterotoxin B chain (P32890) | predicted | A | — | — |
Ligands
Experiment against prediction
- 1JQY chain N against the predicted model P32890: TM-score 0.99, RMSD 0.37 Å
- 1JQY chain N against the predicted model P32890: TM-score 0.99, RMSD 0.37 Å
- 1EEF chain G against the predicted model P32890: TM-score 0.99, RMSD 0.38 Å
- 1EEF chain G against the predicted model P32890: TM-score 0.99, RMSD 0.38 Å
- 1EEF chain O against the predicted model P32890: TM-score 0.99, RMSD 0.38 Å
- 1EEF chain O against the predicted model P32890: TM-score 0.99, RMSD 0.38 Å
- 1EEF chain H against the predicted model P32890: TM-score 0.99, RMSD 0.39 Å
- 1EEF chain H against the predicted model P32890: TM-score 0.99, RMSD 0.39 Å
- 1JQY chain G against the predicted model P32890: TM-score 0.99, RMSD 0.40 Å
- 1JQY chain G against the predicted model P32890: TM-score 0.99, RMSD 0.40 Å
Elsewhere
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