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Chemical structure of PDZ1 Domain inhibitor peptide

GC10159

PDZ1 Domain inhibitor peptide

Also known as (2S)-2-[[(2S)-2-[[(2S,5S,14S)-14-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-2-[(1R)-1-hydroxyethyl]-3,8,15-trioxo-1,4,9-triazacyclopentadecane-5-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid

Novel cyclic peptide that disrupts interaction between GluR6 and PSD-95

ChemicalCAS1315378-73-4MW819.95FormulaC38H61N9O11
CAS number
1315378-73-4
Molecular weight
819.95
Formula
C38H61N9O11
Solubility
Soluble to 1 mg/ml in 5% acetonitrile / Water and to 4 mg/ml in DMSO
InChIKey
XXRRADBJCXMGOW-RMLJCASOSA-N
Catalogue number
GC10159
Brand
GLPBIO
Computed properties PubChem CID 90488746 · XLogP -2.9 · TPSA 334 Ų · H-bond donors 12
XLogP
-2.9
TPSA
334 Ų
H-bond donors
12
H-bond acceptors
13
Rotatable bonds
17
Heavy atoms
58

SMILES C[C@H]([C@H]1C(=O)N[C@@H](CCC(=O)NCCCC[C@@H](C(=O)N1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC2=CC=C(C=C2)O)N)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)O)O

Computed descriptors from PubChem (CID 90488746), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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