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
Drug action: n/a

ClassyFire chemical classification:

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
6UVF Download Experimental e6uvfA1
e6uvfB1
e6uvfD1
e6uvfC1
e6uvfD1
e6uvfK1
e6uvfE1
e6uvfF1
e6uvfI1
e6uvfG1
e6uvfF1
e6uvfH1
e6uvfI1
e6uvfJ1
e6uvfK1
e6uvfL1
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
Toxins' membrane translocation domains
Toxins' membrane translocation domains
LigPlot