Structure of PDB 6btz Chain D Binding Site BS02
Receptor Information
>6btz Chain D (length=126) Species:
9606
(Homo sapiens) [
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IGGAVKLSISYRNGTLFIMVMHIKDLVTEDGADPNPYVKTYLLPDNHKTS
KRKTKISRKTRNPTFNEMLVYSGYSKETLRQRELQLSVLSAESLRENFFL
GGVTLPLKDFNLSKETVKWYQLTAAT
Ligand information
Ligand ID
O4B
InChI
InChI=1S/C12H24O6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h1-12H2
InChIKey
XEZNGIUYQVAUSS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
OpenEye OEToolkits 1.9.2
C1COCCOCCOCCOCCOCCO1
ACDLabs 12.01
O1CCOCCOCCOCCOCCOCC1
Formula
C12 H24 O6
Name
1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE
ChEMBL
CHEMBL155204
DrugBank
ZINC
ZINC000003861356
PDB chain
6btz Chain D Residue 1703 [
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Receptor-Ligand Complex Structure
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PDB
6btz
Molecular Basis for Membrane Recruitment by the PX and C2 Domains of Class II Phosphoinositide 3-Kinase-C2 alpha.
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
D1667 F1668 K1676 Y1678
Binding residue
(residue number reindexed from 1)
D109 F110 K118 Y120
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.1.137
: phosphatidylinositol 3-kinase.
2.7.1.153
: phosphatidylinositol-4,5-bisphosphate 3-kinase.
2.7.1.154
: phosphatidylinositol-4-phosphate 3-kinase.
External links
PDB
RCSB:6btz
,
PDBe:6btz
,
PDBj:6btz
PDBsum
6btz
PubMed
30293811
UniProt
O00443
|P3C2A_HUMAN Phosphatidylinositol 4-phosphate 3-kinase C2 domain-containing subunit alpha (Gene Name=PIK3C2A)
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