Ligand name: 2-deoxy-3,5-di-O-phosphono-D-erythro-pentitol
PDB ligand accession: QPJ
DrugBank: n/a
PubChem: 162677693
ChEMBL: n/a
InChI Key: BUWHXMOYXFBKFR-UHNVWZDZSA-N
SMILES: C(CO)C(C(COP(=O)(O)O)O)OP(=O)(O)O

List of proteins that are targets for QPJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06746_QPJ	P06746	n/a