Ligand name: ~{N}-(2,3-dimethylphenyl)-5-(4-pyridin-4-yloxyphenyl)-4~{H}-1,2,4-triazol-3-amine
PDB ligand accession: G4E
DrugBank: n/a
PubChem: 53476185
ChEMBL: n/a
InChI Key: FRUZWHLTFSTCFH-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)Nc2[nH]c(nn2)c3ccc(cc3)Oc4ccncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P10721

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HH1	Download	Experimental	e6hh1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot