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Attributes

UniProt ID
Protein Name
Streptavidin
Ligand Name
N-(2-{bis[(pyridin-2-yl)methyl]amino}ethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXLJCVSDSFWSLD-FUDKSRODSA-N
SMILES
c1ccnc(c1)CN(CCNC(=O)CCCCC2C3C(CS2)NC(=O)N3)Cc4ccccn4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6UIU
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Color Legend
Unassigned regionsLigand / hetero atomse6uiuA1
ECOD domains from experimental PDB structures interacting with ligand QG7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629n/aQG76uiue6uiuA1A:11-134