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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Biotin and derivatives
      • Subclass: None

List of proteins that are targets for IMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_IMI	P22629	n/a
2	P11838_IMI	P11838	n/a