Structure of PDB 8r36 Chain B Binding Site BS02
Receptor Information
>8r36 Chain B (length=254) Species:
10116
(Rattus norvegicus) [
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RTLIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDV
KLVPDGKYGAQNDKGEWNGMVKELIDHRADLAVAPLTITYVREKVIDFSK
PFMTLGISILYRKGTPIDSADDLAKQTKIEYGAVRDGSTMTFFKKSKIST
YEKMWAFMSSRQQSALVKNSDEGIQRVLTTDYALLMESTSIEYVTQRNCN
LTQIGGLIDSKGYGVGTPIGSPYRDKITIAILQLQEEGKLHMMKEKWWRG
NGCP
Ligand information
Ligand ID
KAI
InChI
InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1
InChIKey
VLSMHEGGTFMBBZ-OOZYFLPDSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC(=C)C1CNC(C1CC(=O)O)C(=O)O
CACTVS 3.341
CC(=C)[CH]1CN[CH]([CH]1CC(O)=O)C(O)=O
ACDLabs 10.04
O=C(O)C1NCC(\C(=C)C)C1CC(=O)O
OpenEye OEToolkits 1.5.0
CC(=C)[C@H]1CN[C@@H]([C@H]1CC(=O)O)C(=O)O
CACTVS 3.341
CC(=C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O
Formula
C10 H15 N O4
Name
3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE;
KAINATE
ChEMBL
CHEMBL275040
DrugBank
ZINC
ZINC000003995575
PDB chain
8r36 Chain B Residue 902 [
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Receptor-Ligand Complex Structure
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PDB
8r36
Crystal structure of the GluK1 ligand-binding domain with kainate and the full-spanning positive allosteric modulator BPAM538.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
E441 Y489 P516 T518 R523 G688 S689 T690 E738
Binding residue
(residue number reindexed from 1)
E10 Y58 P85 T87 R92 G137 S138 T139 E187
Annotation score
1
External links
PDB
RCSB:8r36
,
PDBe:8r36
,
PDBj:8r36
PDBsum
8r36
PubMed
39079583
UniProt
P22756
|GRIK1_RAT Glutamate receptor ionotropic, kainate 1 (Gene Name=Grik1)
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