Ligand name: {(R)-N-[(1S,2S)-2-{methyl[(pyridin-2-yl-kappaN)methyl]amino-kappaN}cyclohexyl]-N-[(pyridin-2-yl-kappaN)methyl]glycinato-kappa~2~N,O}iron(2+)
PDB ligand accession: L2M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QCJUYONJTMUVGL-FKLPMGAJSA-M
SMILES: C[N]12CC3=CC=CC=[N]3[Fe+2]145[N]6=CC=CC=C6C[N]4(CC(=O)O5)C7C2CCCC7

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for L2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33590_L2M	P33590	n/a