Ligand name: 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA
PDB ligand accession: GP6
DrugBank: DB04336
PubChem: 2014
ChEMBL: n/a
InChI Key: HQWKMDKTTCPCMQ-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccc(cc1)NC(=O)Nc2ccc(cc2)Cl)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for GP6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07477_GP6	P07477	n/a
2	P00760_GP6	P00760	n/a