Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO-1H-BENZIMIDAZOL-2-YL}-6-[(2-METHYLCYCLOHEXYL)OXY]BENZENOLATE
PDB ligand accession: CR9
DrugBank: DB03555
PubChem: 447490
ChEMBL: CHEMBL62807
InChI Key: CMCDWLMEDRBWIR-GTNSWQLSSA-N
SMILES: CC1CCCCC1Oc2cccc(c2[O-])c3[nH]c4cc(c(cc4n3)C(=[NH2+])N)F

ClassyFire chemical classification:

List of proteins that are targets for CR9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_CR9 P00749 n/a
2 P07477_CR9 P07477 n/a
3 P08709_CR9 P08709 n/a
4 P00734_CR9 P00734 n/a
5 P05981_CR9 P05981 n/a
6 P00760_CR9 P00760 n/a