Ligand name: (5aR,6S,6aS)-3-({2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl}methoxy)-5,5a,6,6a-tetrahydrocyclopropa[4,5]cyclopenta[1,2-c]pyridine-6-carboxylic acid
PDB ligand accession: MK6
DrugBank: DB14937
PubChem: 73051869
ChEMBL: CHEMBL4297471
InChI Key: CODQKEMYZZKQAE-QPVYNBJUSA-N
SMILES: Cc1cc(cc(c1c2cccc(c2)COc3cc4c(cn3)C5C(C4)C5C(=O)O)C)OCCCS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein O14842

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TZY	Download	Experimental	e5tzyA2	Family A G protein-coupled receptor-like	LigPlot
5TZR	Download	Experimental	e5tzrA2	Family A G protein-coupled receptor-like	LigPlot