Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
4-[3-[(3s)-5-[4-[(e)-ethoxyiminomethyl]phenoxy]-3-methyl-pentyl]-2-oxidanylidene-imidazolidin-1-yl]pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HTAIKSXDOLYLJK-CICSQNLLSA-N
SMILES
CCON=Cc1ccc(cc1)OCCC(C)CCN2CCN(C2=O)c3ccnc(c3)C(=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: 4CEW
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Color Legend
Unassigned regionsLigand / hetero atomse4cewA1e4cewB1e4cewC1e4cewD1