Structure of PDB 3r8b Chain H Binding Site BS01
Receptor Information
>3r8b Chain H (length=113) Species:
10116
(Rattus norvegicus) [
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EAAVTQSPRNKVAVTGEKVTLSCKQTNSYFNNMYWYRQDTGHELRLIFMS
HGIRNVEKGDIPDGYKASRPSQENFSLILELATPSQTSVYFCASGGGTLY
FGAGTRLSVLYGS
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
3r8b Chain H Residue 121 [
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Receptor-Ligand Complex Structure
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PDB
3r8b
Molecular basis of a million-fold affinity maturation process in a protein-protein interaction.
Resolution
2.95 Å
Binding residue
(original residue number in PDB)
H50 E56
Binding residue
(residue number reindexed from 1)
H51 E57
Annotation score
4
External links
PDB
RCSB:3r8b
,
PDBe:3r8b
,
PDBj:3r8b
PDBsum
3r8b
PubMed
21689661
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