Ligand name: N-(2-phenylethyl)-2-(phenylsulfanyl)-5-sulfamoylpyridine-3-carboxamide
PDB ligand accession: AG5
DrugBank: n/a
PubChem: 44201382
ChEMBL: CHEMBL1094898
InChI Key: MGWPMEUXUFQQAQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNC(=O)c2cc(cnc2Sc3ccccc3)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for AG5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22748_AG5 P22748 n/a