Ligand name: (R)-2-(3-([1,1'-Biphenyl]-4-carbonyl)-3-(4-methylbenzyl)ureido)-3-(((3R,5R,7R)-adamantan-1-ylmethyl)sulfonyl)propanoic acid
PDB ligand accession: QHP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OTELSGJQZGOPCK-MGSXHQMGSA-N
SMILES: Cc1ccc(cc1)CN(C(=O)c2ccc(cc2)c3ccccc3)C(=O)NC(CS(=O)(=O)CC45CC6CC(C4)CC(C6)C5)C(=O)O

List of proteins that are targets for QHP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_QHP	Q07817	n/a