UniProt Q5EDC8
Acyl carrier protein (Q5EDC8)
Acyl carrier protein (UniProt Q5EDC8): 9 experimental structures on GenesisL1, 4 ligands bound, 29 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q5EDC8
- Protein
- Acyl carrier protein
- Experimental structures
- 9
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 29 · 8 records with a druggable one
Structures
9 records of Q5EDC8 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4ZJB | Crystal structure of (3R)-Hydroxyacyl-Acyl Carrier Protein Dehydratase(FabZ) in complex with… | x-ray diffraction | G | PNS | 3 (best 0.76) |
| 4ZJB | Crystal structure of (3R)-hydroxyacyl-acyl carrier protein DEHYDRATASE(FABZ) in complex with… | x-ray diffraction | G | — | — |
| 8JFG | Crystal structure of 3-oxoacyl-ACP reductase FabG in complex with NADP+ and 3-keto-octanoyl-ACP… | x-ray diffraction | G | UHC | 3 (best 0.75) |
| 8JFH | Crystal structure of 3-oxoacyl-ACP reductase FabG in complex with NADP+ and 3-keto-octanoyl-ACP… | x-ray diffraction | E, F | UHC, PN7 | 4 (best 0.62) |
| 8JFI | Crystal structure of 3-oxoacyl-ACP reductase FabG in complex with NADP+ and 3-keto-hexanoyl-ACP… | x-ray diffraction | G, H, I | UHC | 1 (best 0.75) |
| 8JFN | Crystal structure of enoyl-ACP reductase FabI in complex with NAD+ and crotonyl-ACP from… | x-ray diffraction | B | PSR | 2 (best 0.82) |
| 8Z5D | Crystal structure of beta-ketoacyl-ACP synthase FabF K336A in complex with hexanoyl-ACP from… | x-ray diffraction | C, D | PN7 | 6 (best 0.76) |
| 8Z5E | Crystal structure of beta-ketoacyl-ACP synthase FabF K336A in complex with octanoyl-ACP from… | x-ray diffraction | C, F | PN7 | 5 (best 0.77) |
| 8Z5F | Crystal structure of beta-ketoacyl-ACP synthase FabF K336A in complex with decanoyl-ACP from… | x-ray diffraction | C, D | PN7 | 5 (best 0.79) |
Ligands
- PN7 · N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy) butanoyl]-N-(2-sulfanylethyl)-beta-alaninamide · in 4 records
- UHC · ~{S}-[2-[3-[[(2~{S})-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] 3-oxidanylideneoctanethioate · in 3 records
- PNS · 4'-phosphopantetheine · in 1 record
- PSR · Thiobutyric acid S-{2-[3-(2-hydroxy-3,3-dimethyl-4-phosphonooxy-butyrylamino)-propionylamino]-ethyl} ester · in 1 record
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.