Ligand name: 13-BETA-ETHYL-17-ALPHA-ETHYNYL-17-BETA-HYDROXYGON-4-EN-3-ONE
PDB ligand accession: NOG
DrugBank: DB00367
PubChem: 13109
ChEMBL: CHEMBL1389
InChI Key: WWYNJERNGUHSAO-XUDSTZEESA-N
SMILES: CCC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
Drug action: modulator

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06401

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3D90 Download Experimental e3d90A1
e3d90B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot