Ligand name: ~{N}-[[4-(phenylcarbonyl)phenyl]methyl]-4-sulfamoyl-benzamide
PDB ligand accession: URH
DrugBank: n/a
PubChem: 162678560
ChEMBL: n/a
InChI Key: DCTGUISEDAHGJU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc(cc2)CNC(=O)c3ccc(cc3)S(=O)(=O)N

List of proteins that are targets for URH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_URH	P00918	n/a