Ligand name: (1R,2S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-2-[2-(1,2,3,4-tetrazol-1-yl)ethyl]cyclohexane-1,3-diol
PDB ligand accession: TFY
DrugBank: n/a
PubChem: 71764799
ChEMBL: CHEMBL2407822
InChI Key: JNEGSYOGGVGOIX-YVUZACRZSA-N
SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(C(C3=C)O)CCn4cnnn4)O)C

ClassyFire chemical classification:

List of proteins that are targets for TFY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11473_TFY P11473 n/a