Structure of PDB 4w4o Chain A Binding Site BS03
Receptor Information
>4w4o Chain A (length=215) Species:
9606
(Homo sapiens) [
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PELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDG
VEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAP
IEKTISKAKGQPREPQVYTLPPSRDELTKNQVSLTCLVKGFYPSDIAVEW
ESNGQPENNYKTTPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEA
LHNHYTQKSLSLAPG
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
4w4o Chain A Residue 511 [
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Receptor-Ligand Complex Structure
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PDB
4w4o
Structural basis for binding of human IgG1 to its high-affinity human receptor Fc gamma RI
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
H268 E294
Binding residue
(residue number reindexed from 1)
H37 E63
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4w4o
,
PDBe:4w4o
,
PDBj:4w4o
PDBsum
4w4o
PubMed
25925696
UniProt
P01857
|IGHG1_HUMAN Immunoglobulin heavy constant gamma 1 (Gene Name=IGHG1)
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