Structure of PDB 6bsz Chain A Binding Site BS01
Receptor Information
>6bsz Chain A (length=445) Species:
9606
(Homo sapiens) [
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AHSIRVDGDIILGGLFPVHAKGERGVPCGELKKEKGIHRLEAMLYAIDQI
NKDPDLLSNITLGVRILDTCSRDTYALEQSLTFVQAKISGVIGAAASSVS
IMVANILRLFKIPQISYASTAPELSDNTRYDFFSRVVPPDSYQAQAMVDI
VTALGWNYVSTLASEGNYGESGVEAFTQISREIGGVSIAQSQKIPREPRP
GEFEKIIKRLLETPNARAVIMFANEDDIRRILEAAKKLQQSGHFLWIGSD
SWGSKIAPVYQQEEIAEGAVTILPKRASIDGFDRYFRSRTLANNRRNVWF
AEFWEENFGCKLKCTGLERIARDSSYEQEGKVQFVIDAVYSMAYALHNMH
KDLCPGYIGLCPRMSTIDGKELLGYIRAVNFNGSAGTPVTFNENGDAPGR
YDIFQYQITNKSTEYKVIGHWTNQLHLKVEDMQWAHREHTHPASE
Ligand information
Ligand ID
GLU
InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)C(N)CCC(=O)O
OpenEye OEToolkits 1.7.0
C(CC(=O)O)C(C(=O)O)N
OpenEye OEToolkits 1.7.0
C(CC(=O)O)[C@@H](C(=O)O)N
CACTVS 3.370
N[C@@H](CCC(O)=O)C(O)=O
CACTVS 3.370
N[CH](CCC(O)=O)C(O)=O
Formula
C5 H9 N O4
Name
GLUTAMIC ACID
ChEMBL
CHEMBL575060
DrugBank
DB00142
ZINC
ZINC000001482113
PDB chain
6bsz Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
6bsz
Determination of L-AP4-bound human mGlu8 receptor amino terminal domain structure and the molecular basis for L-AP4's group III mGlu receptor functional potency and selectivity.
Resolution
2.65 Å
Binding residue
(original residue number in PDB)
R75 A154 A155 S156 A177 S178 T179 Y227 D309 K401
Binding residue
(residue number reindexed from 1)
R39 A95 A96 S97 A118 S119 T120 Y168 D250 K331
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004930
G protein-coupled receptor activity
Biological Process
GO:0007186
G protein-coupled receptor signaling pathway
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6bsz
,
PDBe:6bsz
,
PDBj:6bsz
PDBsum
6bsz
PubMed
29402739
UniProt
O00222
|GRM8_HUMAN Metabotropic glutamate receptor 8 (Gene Name=GRM8)
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