Ligand name: BENZENE-1,2,3-TRIOL
PDB ligand accession: PYG
DrugBank: n/a
PubChem: 1057
ChEMBL: CHEMBL307145
InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)O)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 P80563

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4V4D	Download	Experimental	e4v4dA1 e4v4dA2 e4v4dC1 e4v4dC4 e4v4dE3 e4v4dE4 e4v4dG1 e4v4dG3 e4v4dI1 e4v4dI3 e4v4dK3 e4v4dK4 e4v4dM1 e4v4dM2 e4v4dO3 e4v4dO4 e4v4dQ3 e4v4dQ4 e4v4dS3 e4v4dS4 e4v4dU3 e4v4dU4 e4v4dW3 e4v4dW4	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot