Structure of PDB 8aru Chain A Binding Site BS01
Receptor Information
>8aru Chain A (length=278) Species:
9606
(Homo sapiens) [
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LAHSKMVPIPAGVFTMGTDDPQIKQDGEAPARRVTIDAFYMDAYAVSNTE
FEKFVNSTGYLTEAEKFGDSFVFEGMLSAAAPWWLPVKGANWRHPEGPDS
TILHRPDHPVLHVSWNDAVAYCTWAGKRLPTEAEWEYSCRGGLHNRLFPW
GNKLQPKGQHYANIWQGEFPVTNTGEDGFQGTAPVDAFPPNGYGLYNIVG
NAWEWTSDWWTVHHSVEETLNPKGPPSGKDRVKKGGSYMCHRSYCYRYRC
AARSQNTPDSSASNLGFRCAADRLPTMD
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
8aru Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8aru
Crystal Structure of human formylglycine generating enzyme E130A mutant
Resolution
1.08 Å
Binding residue
(original residue number in PDB)
N293 I294 G296 A298 E300
Binding residue
(residue number reindexed from 1)
N197 I198 G200 A202 E204
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.8.3.7
: formylglycine-generating enzyme.
External links
PDB
RCSB:8aru
,
PDBe:8aru
,
PDBj:8aru
PDBsum
8aru
PubMed
UniProt
Q8NBK3
|SUMF1_HUMAN Formylglycine-generating enzyme (Gene Name=SUMF1)
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