Ligand name: N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE
PDB ligand accession: PH3
DrugBank: DB04559
PubChem: 181426
ChEMBL: CHEMBL323202
InChI Key: JYBXKTLYOMPMQY-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=N)NO)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for PH3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_PH3	P29473	n/a
2	P29474_PH3	P29474	inhibitor