Ligand name: (5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE
PDB ligand accession: BAI
DrugBank: DB01767
PubChem: 1282
ChEMBL: CHEMBL46148
InChI Key: KKJYVDXDZURHMA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)Cc3[nH]c4ccc(cc4n3)C(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for BAI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_BAI	P00734	inhibitor
2	P07477_BAI	P07477	n/a
3	P00760_BAI	P00760	n/a