Structure of PDB 5lbe Chain A Binding Site BS01
Receptor Information
>5lbe Chain A (length=220) Species:
9606
(Homo sapiens) [
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LPALKLALEYIVPCMNKHGICVVDDFLGKETGQQIGDEVRALHDTGKFTD
GQLVSQDSSKDIRGDKITWIEGKEPGCETIGLLMSSMDDLIRHCNGKLGS
YKINERTKAMVACYPGNGTGYVRHVDNPNGDGRCVTCIYYLNKDWDAKVS
GGILRIFPEGKAQFADIEPKFDRLLFFWSDRRNPHEVQPAYATRYAITVW
YFDADERARAKVKYLGVRVE
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
5lbe Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
5lbe
Structural basis for oxygen degradation domain selectivity of the HIF prolyl hydroxylases.
Resolution
1.749 Å
Binding residue
(original residue number in PDB)
H313 D315 H374
Binding residue
(residue number reindexed from 1)
H124 D126 H185
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.14.11.29
: hypoxia-inducible factor-proline dioxygenase.
Gene Ontology
Molecular Function
GO:0005506
iron ion binding
GO:0016705
oxidoreductase activity, acting on paired donors, with incorporation or reduction of molecular oxygen
GO:0031418
L-ascorbic acid binding
View graph for
Molecular Function
External links
PDB
RCSB:5lbe
,
PDBe:5lbe
,
PDBj:5lbe
PDBsum
5lbe
PubMed
27561929
UniProt
Q9GZT9
|EGLN1_HUMAN Egl nine homolog 1 (Gene Name=EGLN1)
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