Ligand name: 2-methylpropyl 5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate
PDB ligand accession: BN7
DrugBank: n/a
PubChem: 18602268
ChEMBL: n/a
InChI Key: TYWDFVAUHFABAM-GVXVVHGQSA-N
SMILES: CC(C)COC(=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 P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VCQ	Download	Experimental	e5vcqA1 e5vcqC1 e5vcqB1 e5vcqD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot