Ligand name: N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)-3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-7-YL]-N-METHYLUNDECANAMIDE
PDB ligand accession: AOE
DrugBank: DB03860
PubChem: 104772
ChEMBL: CHEMBL1222035
InChI Key: BVVFOLSZMQVDKV-KXQIQQEYSA-N
SMILES: CCCCN(C)C(=O)CCCCCCCCCCC1Cc2cc(ccc2C3C1C4CCC(C4(CC3)C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q62986

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1HJ1 Download Experimental e1hj1A1
Nuclear receptor ligand-binding domain
LigPlot