Ligand name: 4,6-dihydroxy-2-methyl-5-oxocyclohepta-1,3,6-triene-1-carboxylic acid
PDB ligand accession: HKD
DrugBank: n/a
PubChem: 130407910
ChEMBL: CHEMBL4167809
InChI Key: KEEYDIDBXUKLPH-UHFFFAOYSA-N
SMILES: CC1=C(C=C(C(=O)C(=C1)O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbon derivatives
    • Class: Tropones
      • Subclass: Tropolones

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E0Q	Download	Experimental	e6e0qA1	Restriction endonuclease-like	LigPlot