Ligand name: 3-chloro-5-[6-(5-fluoropyridin-2-yl)pyrimidin-4-yl]benzonitrile
PDB ligand accession: 51E
DrugBank: n/a
PubChem: 86763358
ChEMBL: CHEMBL3603923
InChI Key: FQAXDSVNYVVQSE-UHFFFAOYSA-N
SMILES: c1cc(ncc1F)c2cc(ncn2)c3cc(cc(c3)Cl)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P41594

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CGD	Download	Experimental	e5cgdA1	Family A G protein-coupled receptor-like	LigPlot