Ligand name: (2S)-2-amino-3-methylbutanoyl (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl hydrogen (S)-phosphate
PDB ligand accession: B6G
DrugBank: n/a
PubChem: 132471745
ChEMBL: n/a
InChI Key: PJUFCHCQTYUTMG-JDUCOKCXSA-N
SMILES: CC(C)C(C(=O)OP(=O)(O)OC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for B6G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q333U7_B6G Q333U7 n/a