Ligand name: 4-azanyl-3-[(2~{S},3~{R},4~{S},5~{R})-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]-1~{H}-pyrazole-5-carboxylic acid
PDB ligand accession: MZU
DrugBank: n/a
PubChem: 164889287
ChEMBL: n/a
InChI Key: KFBPDQGSYVBBLS-UOQNBVRUSA-N
SMILES: C(C1C(C(C(O1)c2c(c([nH]n2)C(=O)O)N)O)O)OP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A5S9CYM0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AOZ	Download	Experimental	e8aozAAA1 e8aozAAA2	Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot