Ligand name: 1,4,5,6-tetrahydropyrimidin-2-amine
PDB ligand accession: W3J
DrugBank: n/a
PubChem: 3287412
ChEMBL: CHEMBL158626
InChI Key: PEHDFSFYZKSKGH-UHFFFAOYSA-N
SMILES: C1CNC(=NC1)N

ClassyFire chemical classification:

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

List of proteins that are targets for W3J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W3J	P0DTD1	n/a