UniProt A0A0F7R6G7
Putative ATP-dependent b-aminoacyl-ACP synthetase (A0A0F7R6G7)
Putative ATP-dependent b-aminoacyl-ACP synthetase (UniProt A0A0F7R6G7): 8 experimental structures on GenesisL1, 7 ligands bound, 28 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0F7R6G7
- Protein
- Putative ATP-dependent b-aminoacyl-ACP synthetase
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 7
- Pockets
- 28 · 5 records with a druggable one
Structures
8 records of A0A0F7R6G7 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6M01 | The structure of HitB-HitD complex | x-ray diffraction | A | ADP, 9EF | 2 (best 0.88) |
| 6M01 | The structure of hitb-hitd complex | x-ray diffraction | A | ADP, 9EF | — |
| 7DQ5 | Crystal structure of HitB in complex with (S)-beta-phenylalanine sulfamoyladenosine | x-ray diffraction | A, B | 8PZ, CA | 12 (best 0.77) |
| 7DQ5 | Crystal structure of hitb in complex with (S)-beta-phenylalanine sulfamoyladenosine | x-ray diffraction | A, B | 8PZ, CA | — |
| 7DQ6 | Crystal structure of HitB in complex with (S)-beta-3-Br-phenylalanine sulfamoyladenosine | x-ray diffraction | A, B | HFR, CA | 10 (best 0.76) |
| 7DQ6 | Crystal structure of hitb in complex with (S)-beta-3-br-phenylalanine sulfamoyladenosine | x-ray diffraction | A, B | HFR, CA | — |
| 8YYQ | Structure of the HitB F328L mutant | x-ray diffraction | A | A1L0G | 2 (best 0.74) |
| 8YYR | Structure of the HitB T293G mutant | x-ray diffraction | A | A1L0H | 2 (best 0.79) |
Ligands
- CA · Calcium ion · in 4 records
- 8PZ · [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(3~{S})-3-azanyl-3-phenyl-propanoyl]sulfamate · in 2 records
- 9EF · N-[2-(acetylamino)ethyl]-N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alaninamide · in 2 records
- ADP · Adenosine-5'-diphosphate · in 2 records
- HFR · [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl) oxolan-2-yl]methyl N-[(3S)-3-azanyl-3-(3-bromophenyl) propanoyl]sulfamate · in 2 records
- A1L0G · [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(3~{S})-3-azanyl-3-(3-cyanophenyl)propanoyl]sulfamate · in 1 record
- A1L0H · [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(3~{S})-3-azanyl-3-(2-bromophenyl)propanoyl]sulfamate · in 1 record
Elsewhere
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