Structure of PDB 4fp8 Chain L Binding Site BS01
Receptor Information
>4fp8 Chain L (length=213) Species:
9606
(Homo sapiens) [
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DIQLTQSPSSLSASVGDRVTLTCQASQDIRKFLNWYQQKPGKGPKLLIYD
ASNLQRGVPSRFSGGGSGTDFTLIISSLQPEDVGTYYCQQYDGLPFTFGG
GTKVVIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKV
DNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQG
LSSPVTKSFNRGE
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
4fp8 Chain L Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4fp8
Cross-neutralization of influenza A viruses mediated by a single antibody loop.
Resolution
2.947 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:4fp8
,
PDBe:4fp8
,
PDBj:4fp8
PDBsum
4fp8
PubMed
22982990
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