Attributes
UniProt ID
Protein Name
NS3 protease
Ligand Name
(2R,6S,12Z,13aS,14aR,16aS)-6-[(N-acetyl-L-isoleucyl)amino]-2-[(7-methoxy-3-methylquinoxalin-2-yl)oxy]-N-[(1-methylcyclo propyl)sulfonyl]-5,16-dioxo-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacycl opentadecine-14a(5H)-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YXHBAPZQSVEYEM-OGCRZQBGSA-N
SMILES
CCC(C)C(C(=O)NC1CCCCCC=CC2CC2(NC(=O)C3CC(CN3C1=O)Oc4c(nc5ccc(cc5n4)OC)C)C(=O)NS(=O)(=O)C6(CC6)C)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6PJ2
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Color Legend
Unassigned regionsLigand / hetero atomse6pj2A1
ECOD domains from experimental PDB structures interacting with ligand OM7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B4WYC6 | n/a | OM7 | 6pj2 | e6pj2A1 | A:983-1179 |