Ligand name: 6-(2-chloranyl-6-methyl-pyridin-4-yl)-5-(4-fluorophenyl)-1,2,4-triazin-3-amine
PDB ligand accession: F9Q
DrugBank: DB16192
PubChem: 86676119
ChEMBL: CHEMBL4594442
InChI Key: NCWQLHHDGDXIJN-UHFFFAOYSA-N
SMILES: Cc1cc(cc(n1)Cl)c2c(nc(nn2)N)c3ccc(cc3)F
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of PDB structures and/or AlphaFold models with target protein P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GT3	Download	Experimental	e6gt3A2	Family A G protein-coupled receptor-like	LigPlot