UniProt P26646
P26646
P26646 (UniProt P26646): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P26646
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P26646 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1O89 | Crystal structure of E. COLI K-12 yhdH | x-ray diffraction | A | — | — |
| 1O89 | Crystal structure of E. COLI K-12 yhdh | x-ray diffraction | A | — | — |
| 1O8C | Crystal structure of E. COLI K-12 yhdh with bound NADPH | x-ray diffraction | A, B, C, D | — | — |
| 1O8C | Crystal structure of E. COLI K-12 yhdh with bound NADPH | x-ray diffraction | A, B, C, D | — | — |
| P26646 | AlphaFold monomer V2.0 prediction for probable acrylyl-CoA reductase acui (P26646) | predicted | A | — | — |
Experiment against prediction
- 1O8C chain A against the predicted model P26646: TM-score 1.00, RMSD 0.36 Å
- 1O8C chain A against the predicted model P26646: TM-score 1.00, RMSD 0.36 Å
- 1O8C chain B against the predicted model P26646: TM-score 1.00, RMSD 0.37 Å
- 1O8C chain B against the predicted model P26646: TM-score 1.00, RMSD 0.37 Å
- 1O8C chain D against the predicted model P26646: TM-score 1.00, RMSD 0.38 Å
- 1O8C chain D against the predicted model P26646: TM-score 1.00, RMSD 0.38 Å
- 1O8C chain C against the predicted model P26646: TM-score 1.00, RMSD 0.42 Å
- 1O8C chain C against the predicted model P26646: TM-score 1.00, RMSD 0.42 Å
- 1O89 chain A against the predicted model P26646: TM-score 0.95, RMSD 1.58 Å
- 1O89 chain A against the predicted model P26646: TM-score 0.95, RMSD 1.58 Å
Elsewhere
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