Ligand name: 2-IMINOBIOTIN
PDB ligand accession: IMI
DrugBank: DB03353
PubChem: 128878;135678104;
ChEMBL: CHEMBL1233598
InChI Key: WWVANQJRLPIHNS-ZKWXMUAHSA-N
SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=N)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
2RTL	Download	Experimental	e2rtlA1	Lipocalins/Streptavidin	LigPlot
2IZL	Download	Experimental	e2izlB1 e2izlD1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
2RTQ	Download	Experimental	e2rtqB1 e2rtqD1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
2RTM	Download	Experimental	e2rtmA1	Lipocalins/Streptavidin	LigPlot
2RTN	Download	Experimental	e2rtnB1 e2rtnD1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
2RTR	Download	Experimental	e2rtrB1 e2rtrD1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
2RTO	Download	Experimental	e2rtoB1 e2rtoD1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
1NC9	Download	Experimental	e1nc9D1 e1nc9A1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
2RTP	Download	Experimental	e2rtpB1 e2rtpD1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot