UniProt P54616
P54616
P54616 (UniProt P54616): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P54616
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P54616 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3OIF | Crystal Structure of Enoyl-ACP Reductases I (FabI) from B. subtilis (complex with NAD and TCL) | x-ray diffraction | A, B, C, D | — | — |
| 3OIF | Crystal structure of enoyl-acp reductases I (fabi) from B. subtilis (complex with NAD and tcl) | x-ray diffraction | A, B, C, D | — | — |
| 3OIG | Crystal Structure of Enoyl-ACP Reductases I (FabI) from B. subtilis (complex with NAD and INH) | x-ray diffraction | A | — | — |
| 3OIG | Crystal structure of enoyl-acp reductases I (fabi) from B. subtilis (complex with NAD and inh) | x-ray diffraction | A | — | — |
| P54616 | AlphaFold monomer V2.0 prediction for enoyl-[acyl-carrier-protein] reductase [NADH] fabi (P54616) | predicted | A | — | — |
Experiment against prediction
- 3OIF chain C against the predicted model P54616: TM-score 0.99, RMSD 0.56 Å
- 3OIF chain C against the predicted model P54616: TM-score 0.99, RMSD 0.56 Å
- 3OIF chain D against the predicted model P54616: TM-score 0.99, RMSD 0.61 Å
- 3OIF chain D against the predicted model P54616: TM-score 0.99, RMSD 0.61 Å
- 3OIF chain A against the predicted model P54616: TM-score 0.99, RMSD 0.71 Å
- 3OIF chain A against the predicted model P54616: TM-score 0.99, RMSD 0.71 Å
- 3OIG chain A against the predicted model P54616: TM-score 0.98, RMSD 0.66 Å
- 3OIG chain A against the predicted model P54616: TM-score 0.98, RMSD 0.66 Å
- 3OIF chain B against the predicted model P54616: TM-score 0.99, RMSD 0.65 Å
- 3OIF chain B against the predicted model P54616: TM-score 0.99, RMSD 0.65 Å
Elsewhere
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