Structure of PDB 6k0f Chain B Binding Site BS01
Receptor Information
>6k0f Chain B (length=288) Species:
227321
(Aspergillus nidulans FGSC A4) [
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KSQIPRLSAINDLHKIWPTVEEHGAAIIESFLSLDIVRRLNEEVDPFVKI
EPIPAAKTKDHPNHVLSTTTRLVNVLAPISKAYREDVLNSKVLHRICSDA
FHVYGDYWVLMGAVMELAPSNPAQPLHRDMRFSHPIVEYLKPDAPATSIN
FLVALSPFTAENGATHVILGSHKWQNLSNVSMDATVRALMNPGDALLITD
STIHCGGAETTGTETRRLLTITMGISQLTPLESNLAVPRPVIESLTPLAQ
RLLGWASQRSAAPRDIGLLTIRGNSIEKTMNLKAEQPL
Ligand information
Ligand ID
FE
InChI
InChI=1S/Fe/q+3
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Fe+3]
Formula
Fe
Name
FE (III) ION
ChEMBL
DrugBank
DB13949
ZINC
PDB chain
6k0f Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6k0f
The crystal structure of cyclopenin-bound AsqJ quinary complex
Resolution
1.634 Å
Binding residue
(original residue number in PDB)
H134 D136 H211
Binding residue
(residue number reindexed from 1)
H127 D129 H204
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.14.11.81
: (-)-cyclopenine synthase.
External links
PDB
RCSB:6k0f
,
PDBe:6k0f
,
PDBj:6k0f
PDBsum
6k0f
PubMed
UniProt
Q5AR53
|ASQJ_EMENI Iron/alpha-ketoglutarate-dependent dioxygenase asqJ (Gene Name=asqJ)
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