Ligand name: {N-(2-{bis[(pyridin-2-yl-kappaN)methyl]amino-kappaN}ethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide}iron(3+)
PDB ligand accession: QFY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WAWFAHHVBQXZAY-XCZLHMEYSA-N
SMILES: c1cc[n+]2c(c1)C[N+]3([Fe]2[n+]4ccccc4C3)CCNC(=O)CCCCC5C6C(CS5)NC(=O)N6
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
6UI0 Download Experimental e6ui0A1
Lipocalins/Streptavidin
LigPlot
6US6 Download Experimental e6us6A1
Lipocalins/Streptavidin
LigPlot