Structure of PDB 5i8e Chain D Binding Site BS01
Receptor Information
>5i8e Chain D (length=210) Species:
9606
(Homo sapiens) [
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IQLTQSPSFLSASVGDKVTITCRASQGVRNELAWYQQKPGKAPNLLIYYA
STLQSGVPSRFSATGSGTHFTLTVSSLQPEDFATYFCQHMSSYPLTFGGG
TKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVD
NALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGL
SSPVTKSFNA
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
5i8e Chain C Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
5i8e
Fusion peptide of HIV-1 as a site of vulnerability to neutralizing antibody.
Resolution
2.655 Å
Binding residue
(original residue number in PDB)
N137 N138
Binding residue
(residue number reindexed from 1)
N136 N137
Annotation score
4
External links
PDB
RCSB:5i8e
,
PDBe:5i8e
,
PDBj:5i8e
PDBsum
5i8e
PubMed
27174988
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