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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0H6NPW4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UF5	Download	Experimental	e7uf5A1	YrdC/RibB	LigPlot