Ligand name: (2S)-2-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]-2-PHENYL-N-PYRIDIN-4-YLACETAMIDE
PDB ligand accession: CM6
DrugBank: DB07568
PubChem: 16214776
ChEMBL: n/a
InChI Key: ADRNPUSZBRQDBG-KRWDZBQOSA-N
SMILES: c1ccc(cc1)C(C(=O)Nc2ccncc2)NS(=O)(=O)c3cccc4c3nsn4

ClassyFire chemical classification:

List of proteins that are targets for CM6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A512_CM6 P0A512 n/a