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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Estrane steroids

List of proteins that are targets for DB00367

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06401_NOG	P06401	modulator	EC50(nM) = 1.0
2	P04278_NOG	P04278	inhibitor	Kd(nM) = 1.2
3	P04150_NOG	P04150	binder
4	P10275_NOG	P10275	binder
5	P03372_NOG	P03372	other/unknown
6	P18405_NOG	P18405	inhibitor