Ligand name: N-ethyl-6-methoxy-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine
PDB ligand accession: AOO
DrugBank: n/a
PubChem: 15359
ChEMBL: CHEMBL1231002
InChI Key: PXWUKZGIHQRDHL-UHFFFAOYSA-N
SMILES: CCNc1nc(nc(n1)OC)NC(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for AOO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6SJY7_AOO	Q6SJY7	n/a