Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[5-[4-(ethoxyiminomethyl)phenoxy]-3-methyl-pentyl]-3-pyridin-4-yl-imidazol-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JVWDSRHSJUZDAL-BWAHOGKJSA-N
SMILES
CCON=Cc1ccc(cc1)OCCC(C)CCN2C=CN(C2=O)c3ccncc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5O5P
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Color Legend
Unassigned regionsLigand / hetero atomse5o5p11e5o5p21e5o5p31