Ligand name: (6R)-2-amino-6-methyl-5,6,7,8-tetrahydropteridin-4(3H)-one
PDB ligand accession: B62
DrugBank: n/a
PubChem: 25789549;135564796;
ChEMBL: n/a
InChI Key: HWOZEJJVUCALGB-GSVOUGTGSA-N
SMILES: CC1CNC2=C(N1)C(=O)NC(=N2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of proteins that are targets for B62

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F8WJP6_B62	F8WJP6	n/a
2	B1UXN2_B62	B1UXN2	n/a