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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q07817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UVG	Download	Experimental	e6uvgA1 e6uvgB1 e6uvgC1 e6uvgK1 e6uvgD1 e6uvgC1 e6uvgE1 e6uvgF1 e6uvgG1 e6uvgH1 e6uvgI1 e6uvgJ1 e6uvgK1 e6uvgL1	Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains Toxins' membrane translocation domains	LigPlot