Ligand name: (1R,2R,3R,5Z,7E,14beta,17alpha)-2-(3-hydroxypropoxy)-9,10-secocholesta-5,7,10-triene-1,3,25-triol
PDB ligand accession: ED9
DrugBank: DB05295
PubChem: 6918141
ChEMBL: CHEMBL4297608
InChI Key: FZEXGDDBXLBRTD-AYIMTCTASA-N
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(C(C3=C)O)OCCCO)O)C
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11473

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WGP Download Experimental e3wgpA1
Nuclear receptor ligand-binding domain
LigPlot