Structure of PDB 7pgb Chain c Binding Site BS01
Receptor Information
>7pgb Chain c (length=113) Species:
187272,246200
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PGIAWIALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLE
SWSMGIARPVIEAYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQSAHHA
EDGERTDAYRDEV
Ligand information
Ligand ID
4NB
InChI
InChI=1S/C7H5NO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H,9,10)
InChIKey
OTLNPYWUJOZPPA-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OC(=O)c1ccc(cc1)[N+]([O-])=O
OpenEye OEToolkits 1.5.0
c1cc(ccc1C(=O)O)[N+](=O)[O-]
ACDLabs 10.04
O=[N+]([O-])c1ccc(C(=O)O)cc1
Formula
C7 H5 N O4
Name
4-NITROBENZOIC ACID;
PARA NITROBENZOIC ACID
ChEMBL
CHEMBL101263
DrugBank
ZINC
ZINC000001688307
PDB chain
7pgb Chain X Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7pgb
Quaternary structure independent folding of voltage-gated ion channel pore domain subunits.
Resolution
3.6 Å
Binding residue
(original residue number in PDB)
T169 K170 G181
Binding residue
(residue number reindexed from 1)
T22 K23 G34
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005216
monoatomic ion channel activity
GO:0005261
monoatomic cation channel activity
Biological Process
GO:0006811
monoatomic ion transport
GO:0055085
transmembrane transport
Cellular Component
GO:0005886
plasma membrane
GO:0016020
membrane
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Biological Process
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Cellular Component
External links
PDB
RCSB:7pgb
,
PDBe:7pgb
,
PDBj:7pgb
PDBsum
7pgb
PubMed
35655098
UniProt
F7IVA8
;
Q0ABW0
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