Structure of PDB 8aut Chain A Binding Site BS02
Receptor Information
>8aut Chain A (length=275) Species:
1524913
(Hapalosiphon welwitschii UH IC-52-3) [
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ALHFLDINATEVKKYPTAIQDIIINRSFDGMIIRGVFPRDTMEQVARCLE
EGNDGGMKSILNKNEEFGTKVAQIYGHAIVGQSPDLKDYFASSAIFRQAC
RTMFQGSPDFEEQVESIFHSLSGLPVEIPTGPEGQTYTPATIRLLLEGRE
IAVHVGNDFLLMPAANHLKTLLDLSDQLSYFIPLTVPEAGGELVVYNLEW
NPQEDAHKYIDEVESKFKSNQSQSVAYAPGPGDMLLFNGGRYYHRVSEVI
GNSPRRTIGGFLAFSKERNKIYYWS
Ligand information
Ligand ID
AKG
InChI
InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
InChIKey
KPGXRSRHYNQIFN-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)C(=O)CCC(=O)O
OpenEye OEToolkits 1.7.6
C(CC(=O)O)C(=O)C(=O)O
CACTVS 3.385
OC(=O)CCC(=O)C(O)=O
Formula
C5 H6 O5
Name
2-OXOGLUTARIC ACID
ChEMBL
CHEMBL1686
DrugBank
DB08845
ZINC
ZINC000001532519
PDB chain
8aut Chain A Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
8aut
Enzyme engineering enables inversion of substrate stereopreference of the halogenase WelO5*
Resolution
2.685 Å
Binding residue
(original residue number in PDB)
R153 H164 S189 H259 R270 T272
Binding residue
(residue number reindexed from 1)
R143 H154 S179 H244 R255 T257
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:8aut
,
PDBe:8aut
,
PDBj:8aut
PDBsum
8aut
PubMed
UniProt
A0A075X7C6
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