Structure of PDB 7yck Chain A Binding Site BS01
Receptor Information
>7yck Chain A (length=198) Species:
2697049
(Severe acute respiratory syndrome coronavirus 2) [
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TNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGV
SPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGC
VIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNG
VEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKS
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
7yck Chain G Residue 4 [
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Receptor-Ligand Complex Structure
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PDB
7yck
Structural basis for a conserved neutralization epitope on the receptor-binding domain of SARS-CoV-2.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
S366 V367
Binding residue
(residue number reindexed from 1)
S34 V35
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7yck
,
PDBe:7yck
,
PDBj:7yck
PDBsum
7yck
PubMed
36658148
UniProt
P0DTC2
|SPIKE_SARS2 Spike glycoprotein (Gene Name=S)
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