Structure of PDB 7z7c Chain A Binding Site BS02
Receptor Information
>7z7c Chain A (length=158) Species:
32630
(synthetic construct) [
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DLGKKLLEAAVDGQDDEVRILMANGADVNAADWWGLTPLHLAAWHGHLEI
VEVLLKTGADVNASDNNGITPLHLAAARGHLEIVEVLLKAGADVNARDTS
GDTPLHLAAMQGHLEIVEVLLKHGADVNAQDKFGKTPFDLAIDNGNEDIA
EVLQKAAK
Ligand information
Ligand ID
GLY
InChI
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C(=O)O)N
CACTVS 3.341
NCC(O)=O
ACDLabs 10.04
O=C(O)CN
Formula
C2 H5 N O2
Name
GLYCINE
ChEMBL
CHEMBL773
DrugBank
DB00145
ZINC
ZINC000004658552
PDB chain
7z7c Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7z7c
Trapping the HIV-1 V3 loop in a helical conformation enables broad neutralization.
Resolution
1.22 Å
Binding residue
(original residue number in PDB)
D62 N64 S66
Binding residue
(residue number reindexed from 1)
D60 N62 S64
Annotation score
4
External links
PDB
RCSB:7z7c
,
PDBe:7z7c
,
PDBj:7z7c
PDBsum
7z7c
PubMed
37605043
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