Ligand name: {(S)-N-(2-{methyl[(pyridin-2-yl-kappaN)methyl]amino-kappaN}ethyl)-N-[(pyridin-2-yl-kappaN)methyl]glycinato-kappa~2~N,O}iron(2+)
PDB ligand accession: L4D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KEGLXUIHTNIIAB-UHFFFAOYSA-M
SMILES: C[N]12CC[N]34[Fe+2]1([N]5=C(C2)C=CC=C5)([N]6=CC=CC=C6C3)OC(=O)C4

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 L4D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33590_L4D	P33590	n/a