Ligand name: cyclohexa-2,5-diene-1,1-diol
PDB ligand accession: X3T
DrugBank: n/a
PubChem: 18676290
ChEMBL: n/a
InChI Key: PCGBVGIPMKGMRM-UHFFFAOYSA-N
SMILES: C1C=CC(C=C1)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P0A434

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P7U	Download	Experimental	e8p7uA1	TIM beta/alpha-barrel	LigPlot