Ligand name: N-{[4-(6-amino-9H-purin-9-yl)butyl]sulfamoyl}-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
PDB ligand accession: N3G
DrugBank: n/a
PubChem: 146672936
ChEMBL: n/a
InChI Key: WPCYKZJXLXIRGW-YDHLFZDLSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCCCNS(=O)(=O)NC(=O)CCCCC3C4C(CS3)NC(=O)N4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Biotin and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A3A5LBF0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ORU	Download	Experimental	e6oruA2	Class II aaRS and biotin synthetases	LigPlot