Ligand name: [(2R,3S,4R,5R)-5-(6-azanyl-2-chloranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl N-(2-azanylethanoyl)sulfamate
PDB ligand accession: JPO
DrugBank: n/a
PubChem: 125507195
ChEMBL: n/a
InChI Key: GSOIQTQOUNQJFI-TZQXKBMNSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)COS(=O)(=O)NC(=O)CN)O)O)Cl)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YSE	Download	Experimental	e7yseA1 e7yseB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot