Ligand name: ethyl 3-(4-{[(1s,5s)-bicyclo[3.3.1]nonan-9-ylidene](4-hydroxyphenyl)methyl}phenyl)prop-2-enoate
PDB ligand accession: 7FG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RHVDRAUCYCKSOX-OYRHEFFESA-N
SMILES: CCOC(=O)C=Cc1ccc(cc1)C(=C2C3CCCC2CCC3)c4ccc(cc4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TMS Download Experimental e5tmsA1
e5tmsB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot