Ligand name: N-[(furan-2-yl)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
PDB ligand accession: C97
DrugBank: n/a
PubChem: 163183390
ChEMBL: n/a
InChI Key: FUWNKEOJTVZTMM-UHFFFAOYSA-N
SMILES: c1cc(oc1)CN(CCc2ccc(cc2)S(=O)(=O)N)C(=O)CN

List of proteins that are targets for C97

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_C97	P00918	n/a