Ligand name: (3aS,4S,6aR)-4-(5-{1-[4-(6-amino-9H-purin-9-yl)butyl]-1H-1,2,3-triazol-4-yl}pentyl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one
PDB ligand accession: 32G
DrugBank: n/a
PubChem: 70679452
ChEMBL: CHEMBL3701289
InChI Key: GCOZLSRXMOWRSO-ULQDDVLXSA-N
SMILES: c1c(nnn1CCCCn2cnc3c2ncnc3N)CCCCCC4C5C(CS4)NC(=O)N5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein C8N5A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V7R	Download	Experimental	e3v7rA1	Class II aaRS and biotin synthetases	LigPlot