Structure of PDB 4nrz Chain A Binding Site BS01
Receptor Information
>4nrz Chain A (length=225) Species:
9606
(Homo sapiens) [
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QVQLVQSGAEVKKPGESLKISCKVSGYNFASEWIGWVRQMPGKGLEWMGI
IYPGDSDTKYSPSFQGQVIISADKSINTAYLQWSSLKASDTAIYYCARQN
HYGSGSYFYRTAYYYAMDVWGQGTTVTVSSASTKGPSVFPLAPSGTAALG
CLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSL
GTQTYICNVNHKPSNTKVDKKVEPK
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
4nrz Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4nrz
Structural Basis for HIV-1 Neutralization by 2F5-Like Antibodies m66 and m66.6.
Resolution
2.42 Å
Binding residue
(original residue number in PDB)
E32 H97
Binding residue
(residue number reindexed from 1)
E32 H101
Annotation score
4
External links
PDB
RCSB:4nrz
,
PDBe:4nrz
,
PDBj:4nrz
PDBsum
4nrz
PubMed
24335316
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