Ligand name: 5'-O-prop-2-yn-1-yladenosine
PDB ligand accession: AOC
DrugBank: n/a
PubChem: 22885211
ChEMBL: n/a
InChI Key: UZXXJOZIXHEZOC-QYVSTXNMSA-N
SMILES: C#CCOCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for AOC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63086_AOC P63086 n/a
2 Q8Y8D7_AOC Q8Y8D7 n/a