Ligand name: 6-(2,6-dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine
PDB ligand accession: T4G
DrugBank: n/a
PubChem: 56844240
ChEMBL: CHEMBL2024115
InChI Key: SORFNYWLKDSNNF-UHFFFAOYSA-N
SMILES: Cc1cc(cc(n1)C)c2c(nc(nn2)N)c3ccccc3
Drug action: n/a

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
3UZA	Download	Experimental	e3uzaA2	Family A G protein-coupled receptor-like	LigPlot