Ligand name: 3-(2-AMINO-6-METHYL-PYRIMIDIN-4-YL)OXYPROPAN-1-OL
PDB ligand accession: 6Q3
DrugBank: n/a
PubChem: 80866888
ChEMBL: n/a
InChI Key: IGISMMDITOHCMM-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)OCCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FSN	Download	Experimental	e5fsnA1	beta-Grasp	LigPlot