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Attributes

UniProt ID
Protein Name
Streptavidin
Ligand Name
5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[(1~{R},3~{S})-3-[3,5-bis(sulfanylmethyl)phenyl]-2,4-bis(oxidanylidene)cyclopentyl]pentanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYYZXEJGUBQKBA-JSCGBJRHSA-N
SMILES
c1c(cc(cc1CS)C2C(=O)CC(C2=O)NC(=O)CCCCC3C4C(CS3)NC(=O)N4)CS
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7ZXZ
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Color Legend
Unassigned regionsLigand / hetero atomse7zxzA1e7zxzB1
ECOD domains from experimental PDB structures interacting with ligand K9R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22629n/aK9R7zxze7zxzA1A:11-133
P22629n/aK9R7zxze7zxzB1B:10-133