Ligand name: (5~{S},8~{S},9~{S},10~{S},13~{S},14~{S})-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
PDB ligand accession: NQ8
DrugBank: n/a
PubChem: 102028
ChEMBL: n/a
InChI Key: VMNRNUNYBVFVQI-QYXZOKGRSA-N
SMILES: CC12CCCC1C3CCC4CC(=O)CCC4(C3CC2)C

ClassyFire chemical classification:

List of proteins that are targets for NQ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5YNS8_NQ8 Q5YNS8 n/a