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}(triaza-1,2-dien-2-ium-1-ide-kappaN~1~)iron(4+)
PDB ligand accession: QG4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NPUCPLAKXVBABZ-VPTGAVHVSA-N
SMILES: c1cc[n+]2c(c1)C[N+]3([Fe]2([n+]4ccccc4C3)N=[N+]=N)CCNC(=O)CCCCC5C6C(CS5)NC(=O)N6

ClassyFire chemical classification:

List of proteins that are targets for QG4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22629_QG4 P22629 n/a