Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[(3S)-5-(4-iodanylphenoxy)-3-methyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVYVYARVADIYRJ-INIZCTEOSA-N
SMILES
CC(CCN1CCN(C1=O)c2ccncc2)CCOc3ccc(cc3)I
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CDW
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Color Legend
Unassigned regionsLigand / hetero atomse4cdwA1e4cdwB1e4cdwC1e4cdwD1