Ligand name: BENZENE-1,2,4,5-TETROL
PDB ligand accession: BTT
DrugBank: n/a
PubChem: 69464
ChEMBL: n/a
InChI Key: UYQMSQMCIYSXOW-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

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
4V4E	Download	Experimental	e4v4eA3 e4v4eA4 e4v4eC3 e4v4eC4 e4v4eE3 e4v4eE4 e4v4eG1 e4v4eG2 e4v4eI3 e4v4eI4 e4v4eK3 e4v4eK4 e4v4eM3 e4v4eM4 e4v4eO3 e4v4eO4 e4v4eQ3 e4v4eQ4 e4v4eS3 e4v4eS4 e4v4eU3 e4v4eU4 e4v4eW3 e4v4eW4	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