Structure of PDB 8da0 Chain C Binding Site BS02
Receptor Information
>8da0 Chain C (length=214) Species:
9606
(Homo sapiens) [
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EIVLTQSPSSLSASVGDRVTITCQASQDISNYLNWYQQKPGKAPKLLIYA
ASSLESGVPSRFSGSGSGTDFTLTISSQQPEDFATYYCQQANSFPYTFGQ
GTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKV
DNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQG
LSSPVTKSFNRGEC
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
8da0 Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8da0
Venom protection by antibody from a snakebite hyperimmune subject
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
N137 N138
Binding residue
(residue number reindexed from 1)
N137 N138
Annotation score
4
External links
PDB
RCSB:8da0
,
PDBe:8da0
,
PDBj:8da0
PDBsum
8da0
PubMed
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