Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
[1-(3-chlorobenzyl)-1H-indol-3-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BMZCMTIGPMYJKO-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(cn2Cc3cccc(c3)Cl)CC(=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: 4OK3
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Color Legend
Unassigned regionsLigand / hetero atomse4ok3A1e4ok3A2e4ok3A3e4ok3B1e4ok3B2e4ok3B3