Ligand name: [[(2~{R},3~{S},4~{R},5~{R})-5-[(4~{E})-4-[(4-chlorophenyl)methoxyimino]-3-methyl-2-oxidanylidene-pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid
PDB ligand accession: BOI
DrugBank: n/a
PubChem: 162639258
ChEMBL: n/a
InChI Key: LIVNQTQAYASRSG-UEUWNTQGSA-N
SMILES: CN1C(=NOCc2ccc(cc2)Cl)C=CN(C1=O)C3C(C(C(O3)COP(=O)(CP(=O)(O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P21589

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QGM	Download	Experimental	e7qgmA1 e7qgmA2	5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain Carbon-nitrogen hydrolase-like	LigPlot
7QGA	Download	Experimental	e7qgaA1 e7qgaA2	Carbon-nitrogen hydrolase-like 5'-nucleotidase (syn. UDP-sugar hydrolase), C-terminal domain	LigPlot