Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(2Z)-2-[(1-ADAMANTYLCARBONYL)AMINO]-3-[4-(2-BROMOPHENOXY)PHENYL]PROP-2-ENOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SJHUUZUNPUEALW-ZDXWGTOVSA-N
SMILES
c1ccc(c(c1)Oc2ccc(cc2)CC(C(=O)O)NC(=O)C34CC5CC(C3)CC(C5)C4)Br
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1Z4U
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Color Legend
Unassigned regionsLigand / hetero atomse1z4uA1e1z4uA2