Ligand name: 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-BENZYLESTER
PDB ligand accession: CBB
DrugBank: n/a
PubChem: 446979
ChEMBL: CHEMBL92836
InChI Key: ZJZBBFMRHRUCQD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(n2Cc3cccc(c3)C(=N)N)C(=O)OCc4cccc(c4)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for CBB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_CBB P00742 n/a