Ligand name: 1-(2-hydroxy-2,2-diphosphonoethyl)-3-phenylpyridinium
PDB ligand accession: P2H
DrugBank: n/a
PubChem: 11256898
ChEMBL: CHEMBL196726
InChI Key: ZYEONEYSNIUGRA-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2ccc[n+](c2)CC(O)(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q4QBL1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JZB	Download	Experimental	e4jzbA1 e4jzbB1	Terpenoid synthases Terpenoid synthases	LigPlot