Ligand name: 5-[(3aS,4R,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-(2-oxopropyl)pentanamide
PDB ligand accession: T1O
DrugBank: n/a
PubChem: 137350028
ChEMBL: n/a
InChI Key: NVGARBFYWDPYAF-UMNHJUIQSA-N
SMILES: CC(=O)CNC(=O)CCCCC1C2C(CS1)NC(=O)N2
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 A6LE66

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WDK	Download	Experimental	e5wdkA1 e5wdkB1 e5wdkC1 e5wdkD1 e5wdkE1 e5wdkF1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot