Ligand name: 5-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-1-O-phosphono-alpha-D-ribofuranose
PDB ligand accession: 51N
DrugBank: n/a
PubChem: 121231450
ChEMBL: n/a
InChI Key: FPVTZUUYHCKWRL-TXICZTDVSA-N
SMILES: C(C1C(C(C(O1)OP(=O)(O)O)O)O)OP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 51N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFX5_51N P9WFX5 n/a