UniProt A0A069B9A4
Enoyl-[acyl-carrier-protein] reductase [NADH] (A0A069B9A4)
Enoyl-[acyl-carrier-protein] reductase [NADH] (UniProt A0A069B9A4), EC 1.3.1.9: 20 experimental structures on GenesisL1, 10 ligands bound, 38 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A069B9A4
- Protein
- Enoyl-[acyl-carrier-protein] reductase [NADH]
- EC
- 1.3.1.9
- Experimental structures
- 20
- Predicted models
- 0
- Ligands
- 10
- Pockets
- 38 · 4 records with a druggable one
Structures
20 records of A0A069B9A4 in the MolNFT archive: 20 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5I7E | Crystal structure of B. pseudomallei FabI in apo form | x-ray diffraction | A | — | — |
| 5I7E | Crystal structure of B. pseudomallei fabi in apo form | x-ray diffraction | A | — | — |
| 5I7F | Crystal structure of B. pseudomallei FabI in complex with NAD and PT405 | x-ray diffraction | B, E, H, C, A, F, G, D, I, K, L, J | NAD, 68O | — |
| 5I7F | Crystal structure of B. pseudomallei fabi in complex with NAD and PT405 | x-ray diffraction | B, E, H, C, A, F, G, D, I, K, L, J | — | — |
| 5I7S | Crystal structure of B. pseudomallei FabI in complex with NAD and PT01 | x-ray diffraction | A | NAD, E9P | — |
| 5I7S | Crystal structure of B. pseudomallei fabi in complex with NAD and PT01 | x-ray diffraction | A | — | — |
| 5I7V | Crystal structure of B. pseudomallei FabI in complex with NAD and PT02 | x-ray diffraction | A, B, C | NAD, PV4 | 8 (best 0.81) |
| 5I7V | Crystal structure of B. pseudomallei fabi in complex with NAD and PT02 | x-ray diffraction | A, B, C | — | — |
| 5I8W | Crystal structure of B. pseudomallei FabI in complex with NAD and PT401 | x-ray diffraction | A | NAD, 69H | — |
| 5I8W | Crystal structure of B. pseudomallei fabi in complex with NAD and PT401 | x-ray diffraction | A | — | — |
| 5I8Z | Crystal structure of B. pseudomallei FabI in complex with NAD and PT12 | x-ray diffraction | A | NAD, JA1 | — |
| 5I8Z | Crystal structure of B. pseudomallei fabi in complex with NAD and PT12 | x-ray diffraction | A | — | — |
| 5I9L | Crystal structure of B. pseudomallei FabI in complex with NAD and PT404 | x-ray diffraction | A | NAD, 9W7 | 2 (best 0.80) |
| 5I9L | Crystal structure of B. pseudomallei fabi in complex with NAD and PT404 | x-ray diffraction | A | — | — |
| 5I9M | Crystal structure of B. pseudomallei FabI in complex with NAD and PT408 | x-ray diffraction | A, B, C | NAD, 69K | 8 (best 0.81) |
| 5I9M | Crystal structure of B. pseudomallei fabi in complex with NAD and PT408 | x-ray diffraction | A, B, C | — | — |
| 5I9N | Crystal structure of B. pseudomallei FabI in complex with NAD and PT412 | x-ray diffraction | A | NAD, 69J | — |
| 5I9N | Crystal structure of B. pseudomallei fabi in complex with NAD and PT412 | x-ray diffraction | A | — | — |
| 5IFL | Crystal structure of B. pseudomallei FabI in complex with NAD and triclosan | x-ray diffraction | B, A, C, D, E, F, G, H, I, J, K, L, M, N, O, P | TCL, NAD | 20 (best 0.85) |
| 5IFL | Crystal structure of B. pseudomallei fabi in complex with NAD and triclosan | x-ray diffraction | B, A, C, D, E, F, G, H, I, J, K, L, M, N, O, P | — | — |
Ligands
- NAD · Nicotinamide-adenine-dinucleotide · in 9 records
- 68O · 5-ethyl-4-fluoro-2-(2-fluorophenoxy)phenol · in 1 record
- 69H · 4-fluoro-5-hexyl-2-(2-methylphenoxy)phenol · in 1 record
- 69J · 5-ethyl-4-fluoro-2-(2-nitrophenoxy)phenol · in 1 record
- 69K · 5-ethyl-4-fluoro-2-[(2-methylpyridin-3-yl)oxy]phenol · in 1 record
- 9W7 · 2-(2-chloro-4-nitrophenoxy)-5-ethyl-4-fluorophenol · in 1 record
- E9P · 5-ethyl-2-phenoxyphenol · in 1 record
- JA1 · 5-hexyl-2-(4-nitrophenoxy)phenol · in 1 record
- PV4 · 2-phenoxy-5-propyl-phenol · in 1 record
- TCL · Triclosan · in 1 record
Elsewhere
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