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

ClassyFire chemical classification:

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

List of proteins that are targets for 6Q3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_6Q3	P36639	n/a