Ligand name: N~2~-(3-aminopropyl)-N-[(furan-2-yl)methyl]-N~2~-(2-phenylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]glycinamide
PDB ligand accession: U7G
DrugBank: n/a
PubChem: 146171280
ChEMBL: CHEMBL4633807
InChI Key: UAMDHZJOGXWLGH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCN(CCCN)CC(=O)N(CCc2ccc(cc2)S(=O)(=O)N)Cc3ccco3

ClassyFire chemical classification:

List of proteins that are targets for U7G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_U7G P00918 n/a