Ligand name: 5'-O-{(S)-hydroxy[(4-methyl-2-oxopentanoyl)oxy]phosphoryl}adenosine
PDB ligand accession: QA7
DrugBank: n/a
PubChem: 145925619
ChEMBL: n/a
InChI Key: QRKXCZFTEMACEI-SDBHATRESA-N
SMILES: CC(C)CC(=O)C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for QA7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 M5R382_QA7 M5R382 n/a