Structure of PDB 2d03 Chain L Binding Site BS01
Receptor Information
>2d03 Chain L (length=217) Species:
10090
(Mus musculus) [
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ELVMTQSPLSLPVSLGDQASISCRSSQSLVHSSGNTYLHWYLQKPGQSPK
LLIYKVSNRFSGVPDRFSGSGSGTDFTLTISRVEAEDLGVYYCFQSSHVP
LTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDIN
VKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCE
ATHKTSTSPIVKSFNRN
Ligand information
Ligand ID
GOL
InChI
InChI=1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
C(C(CO)O)O
ACDLabs 12.01
CACTVS 3.370
OCC(O)CO
Formula
C3 H8 O3
Name
GLYCEROL;
GLYCERIN;
PROPANE-1,2,3-TRIOL
ChEMBL
CHEMBL692
DrugBank
DB09462
ZINC
ZINC000000895048
PDB chain
2d03 Chain L Residue 704 [
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Receptor-Ligand Complex Structure
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PDB
2d03
Crystallographic analysis of the NNA7 Fab and proposal for the mode of human blood-group recognition.
Resolution
1.97 Å
Binding residue
(original residue number in PDB)
L166 S182 S183 T184
Binding residue
(residue number reindexed from 1)
L165 S181 S182 T183
Annotation score
1
External links
PDB
RCSB:2d03
,
PDBe:2d03
,
PDBj:2d03
PDBsum
2d03
PubMed
16204891
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