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
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
4I9D Download Experimental e4i9dA1
e4i9dA2
e4i9dA3
e4i9dB1
e4i9dB2
e4i9dB3
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