Ligand name: benzene-1,3,5-triol
PDB ligand accession: 13X
DrugBank: DB12944
PubChem: 359
ChEMBL: CHEMBL473159
InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N
SMILES: c1c(cc(cc1O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenetriols and derivatives

List of PDB structures and/or AlphaFold models with target protein Q4K420

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MG5	Download	Experimental	e5mg5C1 e5mg5C2 e5mg5L1 e5mg5L2 e5mg5O1 e5mg5O2 e5mg5R1 e5mg5R2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot