Structure of PDB 8h2t Chain D Binding Site BS02
Receptor Information
>8h2t Chain D (length=435) Species:
34073
(Variovorax paradoxus) [
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SYRDNPDAIRALVQDDRVHRDLYTSQELFELEQEHFFANTWNYVGHESQL
PKPGDWISNEIAGRPLIVARHSDGSVRAMMNRCAHKGSRLVNGPCGNTGK
FFRCPYHAWTFKTDGSLLAIPLKTGYENTALHECESAKGLTTLRYVRSHR
GFIFVKISDAGPDFDDYFGDSLSSIDNMADRSPEGELEIAGGCLRFMHQC
NWKMFVENLNDTMHPMVAHESSAGTAKRMWADKPEDEPKPMAVEQFAPFM
SDYKFFEDMGIRTYDNGHSFTGVHFSIHSKYKAIPAYDDAMKARYGEAKT
AQILGMARHNTVYYPNLTIKGAIQAIRVVKPISADRTLIESWTFRLKGAP
PELLQRTTMYNRLINSPFSVVGHDDLQAYRGMQAGLHASGNEWVSLHRNY
DPSELKGGEITTGGTNELPMRNQYRAWVQRMTETM
Ligand information
Ligand ID
IAC
InChI
InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)
InChIKey
SEOVTRFCIGRIMH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1ccc2c(c1)c(c[nH]2)CC(=O)O
ACDLabs 12.01
O=C(O)Cc2c1ccccc1nc2
CACTVS 3.370
OC(=O)Cc1c[nH]c2ccccc12
Formula
C10 H9 N O2
Name
1H-INDOL-3-YLACETIC ACID;
INDOLE ACETIC ACID
ChEMBL
CHEMBL82411
DrugBank
DB07950
ZINC
ZINC000000083860
PDB chain
8h2t Chain D Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
8h2t
cryo-EM structure of a bacterial dioxygenase
Resolution
2.59 Å
Binding residue
(original residue number in PDB)
N210 L211 D213 H216 P217 K322 Y362
Binding residue
(residue number reindexed from 1)
N208 L209 D211 H214 P215 K320 Y360
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005506
iron ion binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0051537
2 iron, 2 sulfur cluster binding
Biological Process
GO:0044237
cellular metabolic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:8h2t
,
PDBe:8h2t
,
PDBj:8h2t
PDBsum
8h2t
PubMed
37459330
UniProt
C5CSP6
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