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

ClassyFire chemical classification:

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

List of proteins that are targets for G4E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10721_G4E	P10721	n/a