Ligand name: 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one
PDB ligand accession: CDZ
DrugBank: n/a
PubChem: 373677
ChEMBL: n/a
InChI Key: UNCDMWKTFLUPHZ-UHFFFAOYSA-N
SMILES: CC(C)C(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Vinylogous acids
      • Subclass: None

List of proteins that are targets for CDZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75469_CDZ	O75469	n/a