Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[(3S)-5-[4-[(E)-ETHOXYIMINOMETHYL]PHENOXY]-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
IRYPPICIQPYQGY-YSRPOPIVSA-N
SMILES
CCON=Cc1ccc(cc1)OCCC(C)CCN2CCN(C2=O)c3ccncc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4CDU
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Color Legend
Unassigned regionsLigand / hetero atomse4cduA1e4cduB1e4cduC1e4cduD1