Ligand name: 2-phenylcyclohexa-2,5-diene-1,4-dione
PDB ligand accession: K3C
DrugBank: n/a
PubChem: 9688
ChEMBL: CHEMBL274117
InChI Key: RLQZIECDMISZHS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)C=CC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for K3C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51765_K3C	P51765	n/a