Attributes
UniProt ID
Protein Name
Putative ATP-dependent b-aminoacyl-ACP synthetase
Ligand Name
[(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
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MIRKCZIXJWNLOB-NSDPQSHHSA-N
SMILES
c1ccc(cc1)C(CC(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7DQ5
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Color Legend
Unassigned regionsLigand / hetero atomse7dq5A1e7dq5A2e7dq5A3e7dq5A4e7dq5B1e7dq5B2e7dq5B3e7dq5B4
ECOD domains from experimental PDB structures interacting with ligand 8PZ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F7R6G7 | n/a | 8PZ | 7dq5 | e7dq5A2 | A:162-349 |
| A0A0F7R6G7 | n/a | 8PZ | 7dq5 | e7dq5A3 | A:428-528 |
| A0A0F7R6G7 | n/a | 8PZ | 7dq5 | e7dq5A4 | A:350-427 |
| A0A0F7R6G7 | n/a | 8PZ | 7dq5 | e7dq5B1 | B:428-430,B:458-474,B:512-528 |
| A0A0F7R6G7 | n/a | 8PZ | 7dq5 | e7dq5B2 | B:350-427 |
| A0A0F7R6G7 | n/a | 8PZ | 7dq5 | e7dq5B4 | B:162-349 |