Ligand name: {5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-(2-{[(pyridin-2-yl)methyl][(pyridin-2-yl-kappaN)methyl]amino-kappaN}ethyl)pentanamide}iron(2+)
PDB ligand accession: QG1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JVSBDQWKOIBQHU-XCZLHMEYSA-N
SMILES: c1ccnc(c1)C[N+]2(Cc3cccc[n+]3[Fe]2)CCNC(=O)CCCCC4C5C(CS4)NC(=O)N5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UIY Download Experimental e6uiyA1
Lipocalins/Streptavidin
LigPlot