Structure of PDB 1v9q Chain A Binding Site BS01
Receptor Information
>1v9q Chain A (length=154) Species:
9755
(Physeter catodon) [
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MVLSEGEWQLVLHVWAKVEADVAGHGQDILIRLFKSHPETLEKFDRFKHL
KTEAEMKASEDLKKHGVTVLTGLGAILKKKGHHEAELKPLAQSHATKHKI
PIKYLEFISEAIIHVLHSRHPGDFGADAQGAMNKALELFRKDIAAKYKEL
GYQG
Ligand information
Ligand ID
CZM
InChI
InChI=1S/C22H20N2O2/c1-15-7-5-9-17(21(15)25)13-23-19-11-3-4-12-20(19)24-14-18-10-6-8-16(2)22(18)26/h3-14,25-26H,1-2H3/b23-13+,24-14+
InChIKey
DNVUYVBRNCWGAK-RNIAWFEPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
Cc1cccc(c1O)C=Nc2ccccc2N=Cc3cccc(c3O)C
OpenEye OEToolkits 1.5.0
Cc1cccc(c1O)\C=N\c2ccccc2/N=C/c3cccc(c3O)C
CACTVS 3.341
Cc1cccc(C=Nc2ccccc2N=Cc3cccc(C)c3O)c1O
ACDLabs 10.04
Oc3c(/C=N/c2ccccc2/N=C/c1cccc(c1O)C)cccc3C
Formula
C22 H20 N2 O2
Name
'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE';
3,3'-ME2-SALOPHEN
ChEMBL
DrugBank
ZINC
ZINC000018252351
PDB chain
1v9q Chain A Residue 180 [
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Receptor-Ligand Complex Structure
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PDB
1v9q
Coordinated Design of Cofactor and Active Site Structures in Development of New Protein Catalysts
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
F43 H64 V68 L89 H93 H97 I99 Y103 F138
Binding residue
(residue number reindexed from 1)
F44 H65 V69 L90 H94 H98 I100 Y104 F139
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.11.1.-
1.7.-.-
Gene Ontology
Molecular Function
GO:0004601
peroxidase activity
GO:0005344
oxygen carrier activity
GO:0016491
oxidoreductase activity
GO:0019825
oxygen binding
GO:0020037
heme binding
GO:0046872
metal ion binding
GO:0098809
nitrite reductase activity
Biological Process
GO:0015671
oxygen transport
GO:0019430
removal of superoxide radicals
Cellular Component
GO:0005737
cytoplasm
GO:0016528
sarcoplasm
GO:0070062
extracellular exosome
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1v9q
,
PDBe:1v9q
,
PDBj:1v9q
PDBsum
1v9q
PubMed
15869276
UniProt
P02185
|MYG_PHYMC Myoglobin (Gene Name=MB)
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