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 P56734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FHL	Download	Experimental	e2fhlA1 e2fhlB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
2OFB	Download	Experimental	e2ofbA1 e2ofbB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
2OF8	Download	Experimental	e2of8A1 e2of8B1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
2FHN	Download	Experimental	e2fhnX1 e2fhnY1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot