Structure of PDB 2h32 Chain H Binding Site BS01
Receptor Information
>2h32 Chain H (length=211) Species:
9606
(Homo sapiens) [
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EVQLVQSGAEVKKPGESLKISCKGSGYSFTSYWIGWVRQMPGKGLEWMGI
IYPGDSDTRYSPSFQGQVTISADKSISTAYLQWSSLKASDTAMYYCARHY
YYYYGMDVWGQGTTVTVSSWSASAPTLFPLVSCVAVGCLAQDFLPDSITF
SWKYKNNSDISSTRGFPSVLRGGKYAATSQVLLPSKDVTDEHVVCKVQHP
NGNKEKNVPLP
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
2h32 Chain H Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
2h32
Structural Insight into Pre-B Cell Receptor Function
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
D55 D57
Binding residue
(residue number reindexed from 1)
D55 D57
Annotation score
4
External links
PDB
RCSB:2h32
,
PDBe:2h32
,
PDBj:2h32
PDBsum
2h32
PubMed
17431183
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