Ligand name: (2R)-2-[(2-amino-7-fluoropyrido[3,2-d]pyrimidin-4-yl)amino]-2-methylhexan-1-ol
PDB ligand accession: U57
DrugBank: n/a
PubChem: 122585078
ChEMBL: CHEMBL4594258
InChI Key: HTCJUBZBSJQWBW-CQSZACIVSA-N
SMILES: CCCCC(C)(CO)Nc1c2c(cc(cn2)F)nc(n1)N

ClassyFire chemical classification:

List of proteins that are targets for U57

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NR97_U57 Q9NR97 n/a