Ligand name: 4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl]biphenyl-2-carboxylic acid
PDB ligand accession: TLS
DrugBank: DB00966
PubChem: 65999
ChEMBL: CHEMBL1017
InChI Key: RMMXLENWKUUMAY-UHFFFAOYSA-N
SMILES: CCCc1nc2c(cc(cc2n1Cc3ccc(cc3)c4ccccc4C(=O)O)c5nc6ccccc6n5C)C
Drug action: partial agonist

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 P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VN2	Download	Experimental	e3vn2A1	Nuclear receptor ligand-binding domain	LigPlot