Ligand name: 3-[4-(5-fluoro-4-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentyl}-1H-1,2,3-triazol-1-yl)butyl]-5-methyl-1,3-benzoxazol-2(3H)-one
PDB ligand accession: WNE
DrugBank: n/a
PubChem: 165430679
ChEMBL: CHEMBL5278940
InChI Key: DLFQUZRTJJWUQY-YYWHXJBOSA-N
SMILES: Cc1ccc2c(c1)N(C(=O)O2)CCCCn3c(c(nn3)CCCCCC4C5C(CS4)NC(=O)N5)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0H3JRH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ENI	Download	Experimental	e8eniA3	Class II aaRS and biotin synthetases	LigPlot