Ligand name: O-CRESYL-SALIGENIN PHOSPHATE
PDB ligand accession: TQV
DrugBank: n/a
PubChem: 70698418
ChEMBL: n/a
InChI Key: IZFXZRKTLPZKSA-UHFFFAOYSA-N
SMILES: Cc1ccccc1OP(=O)(O)OCc2ccccc2O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxy compounds

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BC1	Download	Experimental	e4bc1A1 e4bc1B1 e4bc1C1 e4bc1D1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot