Ligand name: (2,4,5-triphosphonooxyphenyl) dihydrogen phosphate
PDB ligand accession: K2Y
DrugBank: n/a
PubChem: 118987002
ChEMBL: CHEMBL4538474
InChI Key: OFSQKFMVBPORNX-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein P32019

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A7J	Download	Experimental	e5a7jA1 e5a7jB1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot