Structure of PDB 1doh Chain A Binding Site BS02
Receptor Information
>1doh Chain A (length=273) Species:
148305
(Pyricularia grisea) [
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SKYDAIPGPLGPQSASLEGKVALVTGAGRGIGREMAMELGRRGCKVIVNY
ANSTESAEEVVAAIKKNGSDAACVKANVGVVEDIVRMFEEAVKIFGKLDI
VCSNSGVVSFGHVKDVTPEEFDRVFTINTRGQFFVAREAYKHLEIGGRLI
LMGSITGQAKAVPKHAVYSGSKGAIETFARCMAIDMADKKITVNVVAPGG
IKTDMYHAVCREYIPNGENLSNEEVDEYAAVQWSPLRRVGLPIDIARVVC
FLASNDGGWVTGKVIGIDGGACM
Ligand information
Ligand ID
NID
InChI
InChI=1S/C9H5NO3/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-5H
InChIKey
UUNZJPCKMDLQPO-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[O-][N+](=O)c1cccc2C(=O)C=Cc12
OpenEye OEToolkits 1.5.0
c1cc2c(c(c1)[N+](=O)[O-])C=CC2=O
ACDLabs 10.04
[O-][N+](=O)c1cccc2c1C=CC2=O
Formula
C9 H5 N O3
Name
4-NITRO-INDEN-1-ONE
ChEMBL
DrugBank
DB04479
ZINC
ZINC000003871028
PDB chain
1doh Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
1doh
Structures of trihydroxynaphthalene reductase-fungicide complexes: implications for structure-based design and catalysis.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
Y178 G210 Y216 C220 Y223
Binding residue
(residue number reindexed from 1)
Y168 G200 Y206 C210 Y213
Annotation score
1
Binding affinity
MOAD
: Ki=2.4nM
Enzymatic activity
Catalytic site (original residue number in PDB)
G40 S164 H175 Y178 K182 Y223
Catalytic site (residue number reindexed from 1)
G30 S154 H165 Y168 K172 Y213
Enzyme Commision number
1.1.1.252
: tetrahydroxynaphthalene reductase.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0047039
tetrahydroxynaphthalene reductase activity
Biological Process
GO:0042438
melanin biosynthetic process
Cellular Component
GO:0005575
cellular_component
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1doh
,
PDBe:1doh
,
PDBj:1doh
PDBsum
1doh
PubMed
11342131
UniProt
Q12634
|T4HR_PYRO7 Tetrahydroxynaphthalene reductase (Gene Name=MGG_02252)
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