Ligand name: 4-[2-(benzimidazol-1-yl)ethanoyl]benzenesulfonamide
PDB ligand accession: 6YH
DrugBank: n/a
PubChem: 127045752
ChEMBL: CHEMBL3797385
InChI Key: OIERKPBIGGJOPY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ncn2CC(=O)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 6YH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_6YH P00918 n/a
2 O43570_6YH O43570 n/a