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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZEA	Download	Experimental	e4zeaA1 e4zeaA2	cradle loop barrel cradle loop barrel	LigPlot