Ligand name: ~{N}-[3-[2-(6-aminopurin-9-yl)ethanoylamino]propyl]-5-[(3~{R})-1,2-dithiolan-3-yl]pentanamide
PDB ligand accession: VK9
DrugBank: n/a
PubChem: 168268169
ChEMBL: n/a
InChI Key: AIPYQGISPXYWAZ-CYBMUJFWSA-N
SMILES: c1nc(c2c(n1)n(cn2)CC(=O)NCCCNC(=O)CCCCC3CCSS3)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A1D2IX29

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CRL	Download	Experimental	e8crlA1	Class II aaRS and biotin synthetases	LigPlot