Ligand name: 2-amino-8-methyl-7,8-dihydropteridin-4(3H)-one
PDB ligand accession: B60
DrugBank: n/a
PubChem: 325857;135454624;
ChEMBL: CHEMBL577755
InChI Key: NJYUAWHEKRBMQB-UHFFFAOYSA-N
SMILES: CN1CC=NC2=C1N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for B60

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1UXN2_B60 B1UXN2 n/a