Ligand name: 1-[4-(6-aminopurin-9-yl)butylsulfamoyl]-3-[4-[(4~{S})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]butyl]urea
PDB ligand accession: BQX
DrugBank: n/a
PubChem: 145706994
ChEMBL: n/a
InChI Key: NMZPYNDZFONMFP-IHRRRGAJSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCCCNS(=O)(=O)NC(=O)NCCCCC3C4C(CS3)NC(=O)N4)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q2G258

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NDL	Download	Experimental	e6ndlA1 e6ndlA3	Class II aaRS and biotin synthetases SH3	LigPlot