Ligand name: (11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione
PDB ligand accession: HCY
DrugBank: DB00741
PubChem: 5754
ChEMBL: CHEMBL389621
InChI Key: JYGXADMDTFJGBT-VWUMJDOOSA-N
SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O
Drug action: agonist

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P04150

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4P6X Download Experimental e4p6xA1
e4p6xC1
e4p6xE1
e4p6xG1
e4p6xI1
e4p6xK1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot