Ligand name: 5-chloranyl-~{N}-methyl-~{N}-[[(3~{S})-oxolan-3-yl]methyl]pyrimidin-4-amine
PDB ligand accession: GWY
DrugBank: n/a
PubChem: 97841134
ChEMBL: n/a
InChI Key: OYKZBUOZAYBEHE-QMMMGPOBSA-N
SMILES: CN(CC1CCOC1)c2c(cncn2)Cl

ClassyFire chemical classification:

List of proteins that are targets for GWY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_GWY P0DTD1 n/a
2 Q9UJM8_GWY Q9UJM8 n/a