UniProt Q2P9J6
Q2P9J6
Q2P9J6 (UniProt Q2P9J6): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q2P9J6
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q2P9J6 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3S8M | The Crystal Structure of FabV | x-ray diffraction | A | — | — |
| 3S8M | The crystal structure of fabv | x-ray diffraction | A | — | — |
| Q2P9J6 | AlphaFold monomer V2.0 prediction for enoyl-[acyl-carrier-protein] reductase [NADH] (Q2P9J6) | predicted | A | — | — |
Experiment against prediction
- 3S8M chain A against the predicted model Q2P9J6: TM-score 0.99, RMSD 0.54 Å
- 3S8M chain A against the predicted model Q2P9J6: TM-score 0.99, RMSD 0.54 Å
Elsewhere
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