Ligand name: {2,2'-[(1R,2R)-cyclohexane-1,2-diylbis{[(pyridin-2-yl-kappaN)methyl]imino-kappaN}]diacetato-kappaO(2-)}iron
PDB ligand accession: L2D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RHFVCFXUQWXGET-GZJHNZOKSA-L
SMILES: C1CCC2C(C1)[N]34CC5=[N]([Fe]367([N]2(CC8=CC=CC=[N]68)CC(=O)O7)OC(=O)C4)C=CC=C5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for L2D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33590_L2D	P33590	n/a