Ligand name: 3-chloro-4-fluoro-5-[6-(1H-pyrazol-1-yl)pyrimidin-4-yl]benzonitrile
PDB ligand accession: 51D
DrugBank: n/a
PubChem: 86280685
ChEMBL: CHEMBL3603915
InChI Key: UPDNOLJVPHHECL-UHFFFAOYSA-N
SMILES: c1cnn(c1)c2cc(ncn2)c3cc(cc(c3F)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
5CGC	Download	Experimental	e5cgcA1	Family A G protein-coupled receptor-like	LigPlot