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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18946

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H1L	Download	Experimental	e3h1lC2 e3h1lP2	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot