Structure of PDB 2j6e Chain A Binding Site BS03
Receptor Information
>2j6e Chain A (length=209) Species:
9606
(Homo sapiens) [
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GGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEEPEVKFNWYVDGVEVH
NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKT
ISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNG
QPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH
YTQKSLSLS
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
2j6e Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
2j6e
Crystal structure of a human autoimmune complex between IgM rheumatoid factor RF61 and IgG1 Fc reveals a novel epitope and evidence for affinity maturation.
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
E345 H433
Binding residue
(residue number reindexed from 1)
E110 H198
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:2j6e
,
PDBe:2j6e
,
PDBj:2j6e
PDBsum
2j6e
PubMed
17395205
UniProt
P01857
|IGHG1_HUMAN Immunoglobulin heavy constant gamma 1 (Gene Name=IGHG1)
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