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
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 Q6SJY7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LSC	Download	Experimental	e3lscA1	TIM beta/alpha-barrel	LigPlot