Ligand name: (1~{R},2~{S})-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-~{N}-(5-fluoranylpyridin-2-yl)-2-(3-fluorophenyl)cyclopropane-1-carboxamide
PDB ligand accession: NRK
DrugBank: DB11951
PubChem: 56944144
ChEMBL: CHEMBL3545367
InChI Key: MUGXRYIUWFITCP-PGRDOPGGSA-N
SMILES: Cc1c(cnc(n1)C)OCC2(CC2C(=O)Nc3ccc(cn3)F)c4cccc(c4)F
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O43614

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XRR	Download	Experimental	e7xrrA1	Family A G protein-coupled receptor-like	LigPlot