Structure of PDB 3c2s Chain A Binding Site BS02
Receptor Information
>3c2s Chain A (length=210) Species:
9606
(Homo sapiens) [
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GGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVH
NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPASIEKT
ISKAKGQPREPQVYTLPPSREEMTKNQVSLTCLVKGFYPSDIAVEWESNG
QPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNH
YTQKSLSLSP
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
3c2s Chain A Residue 448 [
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Receptor-Ligand Complex Structure
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PDB
3c2s
Structural characterization of a human Fc fragment engineered for lack of effector functions.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
H310 H435
Binding residue
(residue number reindexed from 1)
H75 H200
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:3c2s
,
PDBe:3c2s
,
PDBj:3c2s
PDBsum
3c2s
PubMed
18560159
UniProt
P01857
|IGHG1_HUMAN Immunoglobulin heavy constant gamma 1 (Gene Name=IGHG1)
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