Ligand name: 3-[1-(4-chlorobenzyl)-5-(2-fluoro-2'-methylbiphenyl-4-yl)-3-methyl-1H-indol-2-yl]-2,2-dimethylpropanoic acid
PDB ligand accession: 4DV
DrugBank: n/a
PubChem: 11526708
ChEMBL: CHEMBL180650
InChI Key: IYCJVTFMIQICDJ-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2ccc(cc2F)c3ccc4c(c3)c(c(n4Cc5ccc(cc5)Cl)CC(C)(C)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein O14684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YK5	Download	Experimental	e4yk5A1	Cytochrome c oxidase subunit I-like	LigPlot