Ligand name: (2S)-2-[[4-propoxy-3-[[[4-(trifluoromethyl)phenyl]carbonylamino]methyl]phenyl]methyl]butanoic acid
PDB ligand accession: 820
DrugBank: n/a
PubChem: 162540451
ChEMBL: n/a
InChI Key: PBGXLTDXYAQRQY-INIZCTEOSA-N
SMILES: CCCOc1ccc(cc1CNC(=O)c2ccc(cc2)C(F)(F)F)CC(CC)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q03181

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VWG Download Experimental e7vwgA1
e7vwgB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot