Ligand name: P-AMINO BENZAMIDINE
PDB ligand accession: PBZ
DrugBank: n/a
PubChem: 3289295;101204544;
ChEMBL: n/a
InChI Key: WPANETAWYGDRLL-UHFFFAOYSA-O
SMILES: c1cc(ccc1C(=[NH2+])N)N

ClassyFire chemical classification:

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

List of proteins that are targets for PBZ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9GL10_PBZ	Q9GL10	Acrosin (EC 3.4.21.10)	n/a
2	H8XX12_PBZ	H8XX12	Genome polyprotein	n/a
3	P00760_PBZ	P00760	Serine protease 1	n/a
4	Q9Y5K2_PBZ	Q9Y5K2	Kallikrein-4 (EC 3.4.21.-)	n/a
5	P08001_PBZ	P08001	Acrosin (EC 3.4.21.10)	n/a
6	P06869_PBZ	P06869	Urokinase-type plasminogen activator	n/a
7	P08709_PBZ	P08709	Coagulation factor VII	n/a
8	P00740_PBZ	P00740	Coagulation factor IX	n/a