Ligand name: 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-((S)-pyrrolidin-3-yl)pentanamide
PDB ligand accession: UJE
DrugBank: n/a
PubChem: 156583243
ChEMBL: n/a
InChI Key: QSMYOZNFIUDGEL-ZPFDUUQYSA-N
SMILES: C1CNCC1NC(=O)CCCCC2C3C(CS2)NC(=O)N3
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 P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NLV	Download	Experimental	e7nlvCCC1 e7nlvAAA1 e7nlvBBB1 e7nlvDDD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot