Ligand name: [(1,2,3,4,5-eta)-cyclopentadienyl][(1,2,3,4,5-eta)-{6-[(6-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}hexanoyl)amino]hexanoyl}cyclopentadienyl]iron
PDB ligand accession: B6F
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GEJZIMWXLQTIFK-WOZYLDAHSA-N
SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCCC(=O)NCCCCCC(=O)C34C5=C6[Fe]5378913(C6=C74)C4C8=C9C1=C34)NC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02701

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JHQ Download Experimental e4jhqA1
e4jhqB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot