Structure of PDB 7k9j Chain J Binding Site BS01
Receptor Information
>7k9j Chain J (length=121) Species:
10090
(Mus musculus) [
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EVQLQQSGAELVKPGASVKMSCKASGYTFTSYWITWVKQRPGQGLEWIGD
IYPGSGSTKYNEKFRSEATLTVDTSSTTAYMQLSSLTSEDSAVYYCARWD
FYGSRTFDYWGQGTTLTVSSA
Ligand information
Ligand ID
FUC
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m0/s1
InChIKey
SHZGCJCMOBCMKK-SXUWKVJYSA-N
SMILES
Software
SMILES
CACTVS 3.341
C[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
ACDLabs 10.04
OC1C(O)C(OC(O)C1O)C
OpenEye OEToolkits 1.5.0
CC1C(C(C(C(O1)O)O)O)O
OpenEye OEToolkits 1.5.0
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)O)O)O
CACTVS 3.341
C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
Formula
C6 H12 O5
Name
alpha-L-fucopyranose;
alpha-L-fucose;
6-deoxy-alpha-L-galactopyranose;
L-fucose;
fucose
ChEMBL
CHEMBL1232862
DrugBank
DB04473
ZINC
ZINC000001532814
PDB chain
7k9j Chain p Residue 4 [
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Receptor-Ligand Complex Structure
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PDB
7k9j
Structural mechanism of SARS-CoV-2 neutralization by two murine antibodies targeting the RBD.
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
K59 Y60 E62
Binding residue
(residue number reindexed from 1)
K59 Y60 E62
Annotation score
4
External links
PDB
RCSB:7k9j
,
PDBe:7k9j
,
PDBj:7k9j
PDBsum
7k9j
PubMed
34655519
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