Ligand name: 5-(4-tert-butylphenyl)-1-[4-(propan-2-yloxy)phenyl]-1H-indole-2-carboxylic acid
PDB ligand accession: 4U8
DrugBank: n/a
PubChem: 11510178
ChEMBL: CHEMBL1076694
InChI Key: GUMCVDVWBMLUSQ-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1)n2c3ccc(cc3cc2C(=O)O)c4ccc(cc4)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids 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
4YL1	Download	Experimental	e4yl1A1	Cytochrome c oxidase subunit I-like	LigPlot