UniProt V5VHN7
3-oxoacyl-(Acyl-carrier-protein) reductase (V5VHN7)
3-oxoacyl-(Acyl-carrier-protein) reductase (UniProt V5VHN7), EC 1.1.1.100: 12 experimental structures on GenesisL1, 3 ligands bound, 32 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- V5VHN7
- Protein
- 3-oxoacyl-(Acyl-carrier-protein) reductase
- EC
- 1.1.1.100
- Experimental structures
- 12
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 32 · 5 records with a druggable one
Structures
12 records of V5VHN7 in the MolNFT archive: 12 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6T60 | Crystal structure of Acinetobacter baumannii FabG at 1.66 A resolution | x-ray diffraction | A, B | — | 4 (best 0.70) |
| 6T60 | Crystal structure of acinetobacter baumannii fabg at 1.66 a resolution | x-ray diffraction | A, B | — | — |
| 6T62 | Crystal structure of Acinetobacter baumannii FabG in complex with NADPH at 1.8 A resolution | x-ray diffraction | A, B | NAP | — |
| 6T62 | Crystal structure of acinetobacter baumannii fabg in complex with NADPH at 1.8 a resolution | x-ray diffraction | A, B | NAP | — |
| 6T65 | Crsytal structure of Acinetobacter baumannii FabG inhibitor complex at 2.35 A resolution | x-ray diffraction | A, B, C, D | MLH | 11 (best 0.83) |
| 6T65 | Crsytal structure of acinetobacter baumannii fabg inhibitor complex at 2.35 a resolution | x-ray diffraction | A, B, C, D | MLH | — |
| 6UDS | Crystal structure of a putative 3-oxoacyl-ACP reductase (FabG) from Acinetobacter baumannii | x-ray diffraction | A, B | — | 3 (best 0.68) |
| 6UDS | Crystal structure of a putative 3-oxoacyl-acp reductase (fabg) from acinetobacter baumannii | x-ray diffraction | A, B | — | — |
| 6WPR | Crystal structure of a putative 3-oxoacyl-ACP reductase (FabG) with NADP(H) from Acinetobacter… | x-ray diffraction | A, B | NDP | 3 (best 0.67) |
| 6WPR | Crystal structure of a putative 3-oxoacyl-acp reductase (fabg) with NADP(H) from acinetobacter… | x-ray diffraction | A, B | NDP | — |
| 7CAZ | Crystal structure of bacterial reductase | x-ray diffraction | A, B, C, D | — | 11 (best 0.82) |
| 7CAZ | Crystal structure of bacterial reductase | x-ray diffraction | A, B, C, D | — | — |
Ligands
Elsewhere
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