Ligand name: (R)-2-(3-([1,1'-Biphenyl]-4-carbonyl)-3-(4-methylbenzyl)ureido)-3-((cyclohexylmethyl)sulfonyl)propanoic acid
PDB ligand accession: QHS
DrugBank: n/a
PubChem: 155907145
ChEMBL: CHEMBL5080415
InChI Key: TZBNSZNCLWFKOH-LJAQVGFWSA-N
SMILES: Cc1ccc(cc1)CN(C(=O)c2ccc(cc2)c3ccccc3)C(=O)NC(CS(=O)(=O)CC4CCCCC4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QHS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07817_QHS Q07817 n/a