Structure of PDB 1f8f Chain A Binding Site BS02
Receptor Information
>1f8f Chain A (length=362) Species:
471
(Acinetobacter calcoaceticus) [
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LKDIIAAVTPCKGADFELQALKIRQPQGDEVLVKVVATGMCHTDLIVRDQ
KYPVPLPAVLGHEGSGIIEAIGPNVTELQVGDHVVLSYGYCGKCTQCNTG
NPAYCSEFFGRNFSGADSEGNHALCVNDHFFAQSSFATYALSRENNTVKV
TKDVPIELLGPLGCGIQTGAGACINALKVTPASSFVTWGAGAVGLSALLA
AKVCGASIIIAVDIVESRLELAKQLGATHVINSKTQDPVAAIKEITDGGV
NFALESTGSPEILKQGVDALGILGKIAVVGAPQLGTTAQFDVNDLLLGGK
TILGVVEGSGSPKKFIPELVRLYQQGKFPFDQLVKFYAFDEINQAAIDSR
KGITLKPIIKIA
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
1f8f Chain A Residue 373 [
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Receptor-Ligand Complex Structure
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PDB
1f8f
Crystal Structure of Benzyl Alcohol Dehydrogenase from Acinetobacter calcoaceticus
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
C94 C97 C100 C108
Binding residue
(residue number reindexed from 1)
C91 C94 C97 C105
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
C44 H45 T46 I49 H65 E66 C94 C97 C100 C108 F112 C173 T177 K365
Catalytic site (residue number reindexed from 1)
C41 H42 T43 I46 H62 E63 C91 C94 C97 C105 F109 C164 T168 K356
Enzyme Commision number
1.1.1.1
: alcohol dehydrogenase.
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0008270
zinc ion binding
GO:0016491
oxidoreductase activity
GO:0016616
oxidoreductase activity, acting on the CH-OH group of donors, NAD or NADP as acceptor
GO:0046872
metal ion binding
GO:0051903
S-(hydroxymethyl)glutathione dehydrogenase [NAD(P)+] activity
Biological Process
GO:0046294
formaldehyde catabolic process
Cellular Component
GO:0005829
cytosol
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1f8f
,
PDBe:1f8f
,
PDBj:1f8f
PDBsum
1f8f
PubMed
UniProt
Q59096
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