Ligand name: 2'-O-(sulfidophosphinato)adenosine
PDB ligand accession: OVE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KWODASVFOLWUKA-KQYNXXCUSA-L
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)OP(=O)(O)S)N

ClassyFire chemical classification:

List of proteins that are targets for OVE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16330_OVE P16330 n/a