Structure of PDB 7awm Chain A Binding Site BS01
Receptor Information
>7awm Chain A (length=412) Species:
9606
(Homo sapiens) [
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AKKKVQNITKEDVKSFLRRNALLLLTVLAVILGVVLGFLLRPYPLSPREV
KYFAFPGELLMRMLKMLILPLIVSSLITGLASLDAKASGRLGMRAVVYYM
STTIIAVVLGIILVLIIHPEVLDCFLDLARNIFPSNLVSAAFRSYSTQEV
EGMNILGLVVFSMVFGFALGKMGEQGQLLVDFFNSLNEATMKLVAIIMWY
APLGILFLIAGKIVGGQLGMYMVTVIVGLVIHGLIVLPLIYFLITRKNPF
VFIAGILQALITALGTSSSSATLPITFKCLEENNGVDKRITRFVLPVGAT
INMDGTALYEAVAAIFIAQVNNYELDFGQIITISITATAASIGAAGIPQA
GLVTMVIVLTAVGLPTDDITLIIAVDWLLDRFRTMVNVLGDALGAGIVEH
LSRKELEKQDAE
Ligand information
Ligand ID
ASP
InChI
InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C(C(C(=O)O)N)C(=O)O
OpenEye OEToolkits 1.7.0
C([C@@H](C(=O)O)N)C(=O)O
CACTVS 3.370
N[CH](CC(O)=O)C(O)=O
CACTVS 3.370
N[C@@H](CC(O)=O)C(O)=O
ACDLabs 12.01
O=C(O)CC(N)C(=O)O
Formula
C4 H7 N O4
Name
ASPARTIC ACID
ChEMBL
CHEMBL274323
DrugBank
DB00128
ZINC
ZINC000000895032
PDB chain
7awm Chain A Residue 604 [
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Receptor-Ligand Complex Structure
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PDB
7awm
The ion-coupling mechanism of human excitatory amino acid transporters.
Resolution
3.25 Å
Binding residue
(original residue number in PDB)
S344 S345 T382 G422 I423 A426 G427 D456 R459 T460
Binding residue
(residue number reindexed from 1)
S268 S269 T306 G346 I347 A350 G351 D380 R383 T384
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0015293
symporter activity
Cellular Component
GO:0016020
membrane
View graph for
Molecular Function
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Cellular Component
External links
PDB
RCSB:7awm
,
PDBe:7awm
,
PDBj:7awm
PDBsum
7awm
PubMed
34747040
UniProt
P43003
;
Q15758
|AAAT_HUMAN Neutral amino acid transporter B(0) (Gene Name=SLC1A5)
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