Attributes
UniProt ID
Protein Name
Bifunctional ligase/repressor BirA
Ligand Name
N-{[4-(6-amino-9H-purin-9-yl)butyl]sulfamoyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPCYKZJXLXIRGW-YDHLFZDLSA-N
SMILES
c1nc(c2c(n1)n(cn2)CCCCNS(=O)(=O)NC(=O)CCCCC3C4C(CS3)NC(=O)N4)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6ORU
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Color Legend
Unassigned regionsLigand / hetero atomse6oruA1e6oruA2e6oruA3
ECOD domains from experimental PDB structures interacting with ligand N3G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3A5LBF0 | n/a | N3G | 6oru | e6oruA2 | A:65-264 |