Ligand name: 4-ethyl-~{N}-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide
PDB ligand accession: 5XD
DrugBank: n/a
PubChem: 20962022
ChEMBL: n/a
InChI Key: XTMAUXGMXOOESO-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)S(=O)(=O)Nc2cc3c(cc2OC)N(C(=O)N3C)C

ClassyFire chemical classification:

List of proteins that are targets for 5XD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_5XD P55201 n/a