Ligand name: (2R)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol
PDB ligand accession: WA2
DrugBank: n/a
PubChem: 688447
ChEMBL: n/a
InChI Key: XXFACTAYGKKOQB-SSDOTTSWSA-N
SMILES: CC(CCNc1c2c(nc[nH]2)ncn1)CO

ClassyFire chemical classification:

List of proteins that are targets for WA2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9C5U0_WA2 Q9C5U0 n/a