Ligand name: 4-({[3-(aminomethyl)phenyl]carbamoyl}amino)benzenecarboximidamide
PDB ligand accession: 2X1
DrugBank: n/a
PubChem: 74331716
ChEMBL: n/a
InChI Key: LNSAAROLFORION-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)Nc2ccc(cc2)C(=N)N)CN

ClassyFire chemical classification:

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

List of proteins that are targets for 2X1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_2X1	P22734	n/a