UniProt P61991
P61991
P61991 (UniProt P61991): 8 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P61991
- Experimental structures
- 8
- Predicted models
- 1
- Ligands
- 1
Structures
9 records of P61991 in the MolNFT archive: 8 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1B4O | NMR study of SSO7D mutant (F31A) minimized average structure | solution nmr | A | — | — |
| 1B4O | NMR study of SSO7D mutant (F31A) minimized average structure | solution nmr | A | — | — |
| 1SSO | Solution structure and DNA-binding properties of a thermostable protein from the archaeon… | solution nmr | A | — | — |
| 1SSO | Solution structure and DNA-binding properties of a thermostable protein from the archaeon… | solution nmr | A | — | — |
| 2CVR | NMR solution structure of sso7d mutant, K12L, 12 conformers | solution nmr | A | — | — |
| 2CVR | NMR solution structure of SSO7D mutant, K12L, 12 conformers | solution nmr | A | — | — |
| 6QBA | Crystal Structure of Retinol-Binding Protein 4 (RBP4) in complex with non-retinoid ligand A1120 and… | x-ray diffraction | B | 2T1 | — |
| 6QBA | Crystal structure of retinol-binding protein 4 (RBP4) in complex with non-retinoid ligand A1120 and… | x-ray diffraction | B | 2T1 | — |
| P61991 | AlphaFold monomer V2.0 prediction for DNA-binding protein 7A (P61991) | predicted | A | — | — |
Ligands
- 2T1 · 2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid · in 2 records
Experiment against prediction
- 6QBA chain B against the predicted model P61991: TM-score 0.74, RMSD 2.33 Å
- 6QBA chain B against the predicted model P61991: TM-score 0.74, RMSD 2.33 Å
- 1SSO chain A against the predicted model P61991: TM-score 0.74, RMSD 2.14 Å
- 1SSO chain A against the predicted model P61991: TM-score 0.74, RMSD 2.14 Å
- 2CVR chain A against the predicted model P61991: TM-score 0.62, RMSD 2.32 Å
- 2CVR chain A against the predicted model P61991: TM-score 0.62, RMSD 2.32 Å
- 1B4O chain A against the predicted model P61991: TM-score 0.59, RMSD 2.67 Å
- 1B4O chain A against the predicted model P61991: TM-score 0.59, RMSD 2.67 Å
Elsewhere
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