Ligand name: (6S)-2-amino-6-methyl-5,6,7,8-tetrahydropteridin-4(3H)-one
PDB ligand accession: 44V
DrugBank: n/a
PubChem: 12729227;135564797;
ChEMBL: n/a
InChI Key: HWOZEJJVUCALGB-VKHMYHEASA-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 44V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B8FUR2_44V	B8FUR2	n/a
2	P71968_44V	P71968	n/a