Ligand name: (2R)-2-[5-(5-CARBAMIMIDOYL-1H-BENZOIMIDAZOL-2-YL)-6,2'-DIHYDROXY-5'-UREIDOMETHYL-BIPHENYL-3-YL]-SUCCINIC ACID
PDB ligand accession: C1B
DrugBank: n/a
PubChem: 135431465
ChEMBL: n/a
InChI Key: JCBJULMYEXYZRC-CQSZACIVSA-N
SMILES: [H]N=C(c1ccc2c(c1)[nH]c(n2)c3cc(cc(c3O)c4cc(ccc4O)CNC(=O)N)C(CC(=O)O)C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for C1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_C1B	P08709	n/a