Ligand name: 2-amino-6-(2-hydroxy-2-methylpropyl)-8-methyl-7,8-dihydropteridin-4(3H)-one
PDB ligand accession: B61
DrugBank: n/a
PubChem: 45485248;136180738;
ChEMBL: CHEMBL578135
InChI Key: WRSJTVSFGTWZBM-UHFFFAOYSA-N
SMILES: CC(C)(CC1=NC2=C(N=C(NC2=O)N)N(C1)C)O

ClassyFire chemical classification:

List of proteins that are targets for B61

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1UXN2_B61 B1UXN2 n/a