Structure of PDB 3naa Chain H Binding Site BS01
Receptor Information
>3naa Chain H (length=225) Species:
9606
(Homo sapiens) [
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EVQLVQSGAEVKKPGESLKISCKGSGYSFTNYWISWVRQMPGKGLEWMGF
IDPSDSYTNYAPSFQGQVTISADKSISTAYLQWSSLKASDTAMYYCARQL
YQGYMDTFDSWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLV
KDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTK
TYTCNVDHKPSNTKVDKRVHHHHHH
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
3naa Chain H Residue 218 [
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Receptor-Ligand Complex Structure
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PDB
3naa
Co-evolution of antibody stability and Vk CDR-L3 canonical structure
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
H213 H217
Binding residue
(residue number reindexed from 1)
H221 H225
Annotation score
4
External links
PDB
RCSB:3naa
,
PDBe:3naa
,
PDBj:3naa
PDBsum
3naa
PubMed
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