Structure of PDB 2r7b Chain A Binding Site BS01
Receptor Information
>2r7b Chain A (length=274) Species:
9606
(Homo sapiens) [
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RKKRPEDFKFGKILGEGSFSTVVLARELATSREYAIKILEKRHIIKENKV
PYVTRERDVMSRLDHPFFVKLYFTFQDDEKLYFGLSYAKNGELLKYIRKI
GSFDETCTRFYTAEIVSALEYLHGKGIIHRDLKPENILLNEDMHIQITDF
GTAKVLFVGTAQYVSPELLTEKSACKSSDLWALGCIIYQLVAGLPPFRAG
NEYLIFQKIIKLEYDFPEKFFPKARDLVEKLLVLDATKRLGCEEMEGYGP
LKAHPFFESVTWENLHQQTPPKLT
Ligand information
Ligand ID
PSE
InChI
InChI=1S/C3H10NO5P/c4-3(1-5)2-9-10(6,7)8/h3,5H,1-2,4H2,(H2,6,7,8)/t3-/m1/s1
InChIKey
WDWYJNPKBKWDBL-GSVOUGTGSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C(COP(=O)(O)O)N)O
ACDLabs 10.04
O=P(O)(O)OCC(N)CO
OpenEye OEToolkits 1.5.0
C([C@H](COP(=O)(O)O)N)O
CACTVS 3.341
N[CH](CO)CO[P](O)(O)=O
CACTVS 3.341
N[C@H](CO)CO[P](O)(O)=O
Formula
C3 H10 N O5 P
Name
O-PHOSPHOETHANOLAMINE
ChEMBL
DrugBank
ZINC
PDB chain
2r7b Chain A Residue 361 [
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Receptor-Ligand Complex Structure
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PDB
2r7b
Discovery of Dibenzo[c,f][2,7]naphthyridines as Potent and Selective 3-Phosphoinositide-Dependent Kinase-1 Inhibitors.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
Y126 R129 R204 K228 F242
Binding residue
(residue number reindexed from 1)
Y52 R55 R130 K154 F157
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D205 K207 E209 N210 D223 T245
Catalytic site (residue number reindexed from 1)
D131 K133 E135 N136 D149 T160
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0004674
protein serine/threonine kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:2r7b
,
PDBe:2r7b
,
PDBj:2r7b
PDBsum
2r7b
PubMed
17941624
UniProt
O15530
|PDPK1_HUMAN 3-phosphoinositide-dependent protein kinase 1 (Gene Name=PDPK1)
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