Structure of PDB 1m8e Chain B Binding Site BS03
Receptor Information
>1m8e Chain B (length=411) Species:
10090
(Mus musculus) [
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QYVRIKNWGSGEILHDTLHHKATSCLGSIMNPKSLTRGPRDKPTPLEELL
PHAIEFINQYYGSFKEAKIEEHLARLEAVTKEIETTGTYQLTLDELIFAT
KMAWRNAPRCIGRIQWSNLQVFDARNCSTAQEMFQHICRHILYATNNGNI
RSAITVFPQRSDGKHDFRLWNSQLIRYAGYQMPDGTIRGDAATLEFTQLC
IDLGWKPRYGRFDVLPLVLQADGQDPEVFEIPPDLVLEVTMEHPKYEWFQ
ELGLKWYALPAVANMLLEVGGLEFPACPFNGWYMGTEIGVRDFCDTQRYN
ILEEVGRRMGLETHTLASLWKDRAVTEINVAVLHSFQKQNVTIMDHHTAS
ESFMKHMQNEYRARGGCPADWIWLVPPVSGSITPVFHQEMLNYVLSPFYY
YQIEPWKTHIW
Ligand information
Ligand ID
7NI
InChI
InChI=1S/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9)
InChIKey
PQCAUHUKTBHUSA-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[O-][N+](=O)c1cccc2cn[nH]c12
OpenEye OEToolkits 1.5.0
c1cc2cn[nH]c2c(c1)[N+](=O)[O-]
ACDLabs 10.04
[O-][N+](=O)c1cccc2c1nnc2
Formula
C7 H5 N3 O2
Name
7-NITROINDAZOLE
ChEMBL
CHEMBL247378
DrugBank
DB02207
ZINC
ZINC000006473422
PDB chain
1m8e Chain B Residue 907 [
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Receptor-Ligand Complex Structure
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PDB
1m8e
Conformational Changes in Nitric Oxide Synthases Induced by Chlorzoxazone and Nitroindazoles: Crystallographic and Computational Analyses of Inhibitor Potency
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
P344 G365 W366 Y367 E371
Binding residue
(residue number reindexed from 1)
P260 G281 W282 Y283 E287
Annotation score
1
Binding affinity
BindingDB: IC50=20000nM
Enzymatic activity
Catalytic site (original residue number in PDB)
C194 R197 W366 E371
Catalytic site (residue number reindexed from 1)
C110 R113 W282 E287
Enzyme Commision number
1.14.13.39
: nitric-oxide synthase (NADPH).
Gene Ontology
Molecular Function
GO:0004517
nitric-oxide synthase activity
Biological Process
GO:0006809
nitric oxide biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1m8e
,
PDBe:1m8e
,
PDBj:1m8e
PDBsum
1m8e
PubMed
12437348
UniProt
P29477
|NOS2_MOUSE Nitric oxide synthase, inducible (Gene Name=Nos2)
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