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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33590

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DCY Download Experimental e4dcyA1
e4dcyA2
e4dcyA3
e4dcyB1
e4dcyB2
e4dcyB3
Alpha-beta plaits
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Alpha-beta plaits
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot