Ligand name: 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl]adenosine
PDB ligand accession: FCJ
DrugBank: n/a
PubChem: 23412759
ChEMBL: n/a
InChI Key: GSNPMYZTZSIIIC-XLPZGREQSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for FCJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_FCJ P06746 n/a