Ligand name: 17-METHYL-17-ALPHA-DIHYDROEQUILENIN
PDB ligand accession: 17M
DrugBank: DB06871
PubChem: 9549180
ChEMBL: n/a
InChI Key: FQMQOMRDADWGJJ-GBESFXJTSA-N
SMILES: CC12CCc3c4ccc(cc4ccc3C1CCC2(C)O)O

ClassyFire chemical classification:

List of proteins that are targets for 17M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_17M P03372 inhibitor
2 Q15596_17M Q15596 n/a