Ligand name: 5'-O-[(R)-(benzoyloxy)(hydroxy)phosphoryl]adenosine
PDB ligand accession: OOB
DrugBank: n/a
PubChem: 441016
ChEMBL: n/a
InChI Key: PTJTVELTWZMHPG-XNIJJKJLSA-N
SMILES: c1ccc(cc1)C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

List of proteins that are targets for OOB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A140DJY3_OOB A0A140DJY3 n/a
2 Q93TK0_OOB Q93TK0 n/a