Ligand name: 5'-O-[(R)-hydroxy(propanoylamino)phosphoryl]adenosine
PDB ligand accession: FPJ
DrugBank: n/a
PubChem: 137349362
ChEMBL: n/a
InChI Key: YXHIVTXRAWARSD-ZRFIDHNTSA-N
SMILES: CCC(=O)NP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for FPJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00571_FPJ O00571 n/a