Ligand name: (2S)-2-{4-butoxy-3-[({4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]benzoyl}amino)methyl]benzyl}butanoic acid
PDB ligand accession: J53
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DEFUFGZNKMSDHW-KVJCSQNRSA-N
SMILES: CCCCOc1ccc(cc1CNC(=O)c2ccc(cc2)C34CC5CC(C3)CC(C5)C4)CC(CC)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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
3VJI Download Experimental e3vjiA2
Nuclear receptor ligand-binding domain
LigPlot