UniProt B4T9N8
B4T9N8
B4T9N8 (UniProt B4T9N8): 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- B4T9N8
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
Structures
3 records of B4T9N8 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5L6U | S. enterica hisa mutant - D10G, DUP13-15, Q24L, G102A | x-ray diffraction | A | SO4 | — |
| 5L6U | S. enterica hisa mutant - D10G, DUP13-15, Q24L, G102A | x-ray diffraction | A | SO4 | — |
| B4T9N8 | AlphaFold monomer V2.0 prediction for 1-(5-phosphoribosyl)-5-[(5-PHOSPHORIBOSYLAMINO)METHYLIDENEAMIN… | predicted | A | — | — |
Ligands
- SO4 · Sulfate ion · in 2 records
Experiment against prediction
- 5L6U chain A against the predicted model B4T9N8: TM-score 0.96, RMSD 1.12 Å
- 5L6U chain A against the predicted model B4T9N8: TM-score 0.96, RMSD 1.12 Å
Elsewhere
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