Ligand name: 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE
PDB ligand accession: 3DR
DrugBank: n/a
PubChem: 448058
ChEMBL: n/a
InChI Key: BVOBPNSQIRMLCA-CRCLSJGQSA-N
SMILES: C1COC(C1O)COP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 3DR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43598_3DR O43598 n/a
2 Q38087_3DR Q38087 n/a