Ligand name: 5-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-6-YL)-PENTANOIC ACID (4-NITRO-PHENYL)-AMIDE
PDB ligand accession: BNI
DrugBank: DB03549
PubChem: 446236
ChEMBL: n/a
InChI Key: PORZMUYPQKOFQY-YDHLFZDLSA-N
SMILES: c1cc(ccc1NC(=O)CCCCC2C3C(CS2)NC(=O)N3)[N+](=O)[O-]
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
1RXH	Download	Experimental	e1rxhA1 e1rxhB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
1RXJ	Download	Experimental	e1rxjD1 e1rxjA1 e1rxjC1 e1rxjB1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
1RXK	Download	Experimental	e1rxkA1 e1rxkB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
1I9H	Download	Experimental	e1i9hA1 e1i9hB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot