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

ClassyFire chemical classification:

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

List of proteins that are targets for P2H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q95WL3_P2H	Q95WL3	n/a
2	Q4QBL1_P2H	Q4QBL1	n/a