Ligand name: 2-(4,6-diamino-1,3,5-triazin-2-yl)phenol
PDB ligand accession: X11
DrugBank: n/a
PubChem: 97600
ChEMBL: CHEMBL1595789
InChI Key: UFWLHIVKHDCSHZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2nc(nc(n2)N)N)O
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 Q6P0Y1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QNA	Download	Experimental	e4qnaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot