Ligand name: (2R)-2-(dihydroxymethyl)-2-hydroxy-3-oxobutyl dihydrogen phosphate
PDB ligand accession: N52
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IYNPDRWOJYWTNN-YFKPBYRVSA-N
SMILES: CC(=O)C(COP(=O)(O)O)(C(O)O)O

List of proteins that are targets for N52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0H6NPW4_N52	A0A0H6NPW4	n/a