Ligand name: 9-[2-azido-2-deoxy-5-O-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}sulfamoyl)-beta-D-arabinofuranosyl]-9H-purin-6-amine
PDB ligand accession: 590
DrugBank: n/a
PubChem: 137348323
ChEMBL: n/a
InChI Key: UYTYJXXHSCNPCG-ROPJLRCXSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)CCCCC4C5C(CS4)NC(=O)N5)O)N=[N+]=[N-])N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A045H8W3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XTX	Download	Experimental	e4xtxA1 e4xtxA2 e4xtxB2	SH3 Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot