Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-(2-aminopyridin-4-yl)-3-[(3S)-5-{4-[(E)-(ethoxyimino)methyl]phenoxy}-3-methylpentyl]imidazolidin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SRJKGDFZRYDLKM-WYZSWBMLSA-N
SMILES
CCON=Cc1ccc(cc1)OCCC(C)CCN2CCN(C2=O)c3ccnc(c3)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CEY
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Color Legend
Unassigned regionsLigand / hetero atomse4ceyA1e4ceyB1e4ceyC1e4ceyD1