Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
3-[(4-chlorophenyl)methoxy]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CZTVXWXZRFSBPJ-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)CN(C2=O)c3c(cccc3OCc4ccc(cc4)Cl)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5TRI
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Color Legend
Unassigned regionsLigand / hetero atomse5triA1e5triA2e5triB1e5triB2