Ligand name: N-[(2-chloro-6-fluorophenyl)methyl]-N,2-dimethylpyrimidine-4-carboxamide
PDB ligand accession: PJS
DrugBank: n/a
PubChem: 47256035
ChEMBL: n/a
InChI Key: MOTYBLMYPYOWBD-UHFFFAOYSA-N
SMILES: Cc1nccc(n1)C(=O)N(C)Cc2c(cccc2Cl)F
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 Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QTJ	Download	Experimental	e5qtjA1	Terpenoid synthases	LigPlot