Ligand name: 2-amino-6-methyl-7,8-dihydropteridin-4(3H)-one
PDB ligand accession: 44W
DrugBank: n/a
PubChem: 309998;135420615;
ChEMBL: CHEMBL317940
InChI Key: ZGSZMKMOKGLFHK-UHFFFAOYSA-N
SMILES: CC1=NC2=C(NC1)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 44W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P71968_44W P71968 n/a