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

ClassyFire chemical classification:

List of proteins that are targets for QG1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22629_QG1 P22629 n/a