Structure of PDB 7o31 Chain L Binding Site BS03
Receptor Information
>7o31 Chain L (length=218) Species:
10090
(Mus musculus) [
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DIVLTQSPASLAVSLGQRATISCRASQSVSTSSYSYMHWFQQKPGQPPKL
LIKYASNLESGVPARFSGSGSGTDFTLNIHPVEEEDTATYYCQHSWEIPL
TFGAGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKV
QWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEV
THQGLSSPVTKSFNRGEC
Ligand information
Ligand ID
EDO
InChI
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OCCO
OpenEye OEToolkits 1.5.0
C(CO)O
Formula
C2 H6 O2
Name
1,2-ETHANEDIOL;
ETHYLENE GLYCOL
ChEMBL
CHEMBL457299
DrugBank
ZINC
ZINC000005224354
PDB chain
7o31 Chain L Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
7o31
Molecular recognition of structurally disordered Pro/Ala-rich sequences (PAS) by antibodies involves an Ala residue at the hot spot of the epitope.
Resolution
1.55 Å
Binding residue
(original residue number in PDB)
Q27 E97
Binding residue
(residue number reindexed from 1)
Q27 E97
Annotation score
1
External links
PDB
RCSB:7o31
,
PDBe:7o31
,
PDBj:7o31
PDBsum
7o31
PubMed
34161780
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