Ligand name: 3-chloro-4,6-dihydroxy-2-methyl-5-{(2E,4E)-3-methyl-5-[(1R,2R,6R)-1,2,6-trimethyl-3-oxocyclohexyl]penta-2,4-dien-1-yl}benzaldehyde
PDB ligand accession: 3H1
DrugBank: n/a
PubChem: 11258227
ChEMBL: CHEMBL132623
InChI Key: SETVRSKZJJWOPA-FLDGXQSCSA-N
SMILES: Cc1c(c(c(c(c1Cl)O)CC=C(C)C=CC2(C(CCC(=O)C2C)C)C)O)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 3H1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18946_3H1	P18946	n/a