UniProt G9FRD7
G9FRD7
G9FRD7 (UniProt G9FRD7): 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- G9FRD7
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 2
Structures
3 records of G9FRD7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5EPO | The three-dimensional structure of Clostridium absonum 7alpha-hydroxysteroid dehydrogenase | x-ray diffraction | A, B, C, D | NAP, TUD | — |
| 5EPO | The three-dimensional structure of clostridium absonum 7ALPHA- hydroxysteroid dehydrogenase | x-ray diffraction | A, B, C, D | — | — |
| G9FRD7 | AlphaFold monomer V2.0 prediction for 7ALPHA-hydroxysteroid dehydrogenase (G9FRD7) | predicted | A | — | — |
Ligands
Experiment against prediction
- 5EPO chain D against the predicted model G9FRD7: TM-score 0.99, RMSD 0.55 Å
- 5EPO chain D against the predicted model G9FRD7: TM-score 0.99, RMSD 0.55 Å
- 5EPO chain A against the predicted model G9FRD7: TM-score 0.99, RMSD 0.57 Å
- 5EPO chain A against the predicted model G9FRD7: TM-score 0.99, RMSD 0.57 Å
Elsewhere
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