Structure of PDB 1w1d Chain A Binding Site BS01
Receptor Information
>1w1d Chain A (length=143) Species:
9606
(Homo sapiens) [
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PLGSNIEQYIHDLDSNSFELDLQFSEDEKRLLLEKQAGGNPWHQFVENNL
ILKMGPVDKRKGLFARRRQLLLTEGPHLYYVDPVNKVLKGEIPWSQELRP
EAKNFKTFFVHTPNRTYYLMDPSGNAHKWCRKIQEVWRQRYQS
Ligand information
Ligand ID
4IP
InChI
InChI=1S/C6H16O18P4/c7-1-3(21-25(9,10)11)2(8)5(23-27(15,16)17)6(24-28(18,19)20)4(1)22-26(12,13)14/h1-8H,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/t1-,2-,3-,4+,5-,6-/m0/s1
InChIKey
CIPFCGZLFXVXBG-CNWJWELYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=P(O)(O)OC1C(O)C(OP(=O)(O)O)C(O)C(OP(=O)(O)O)C1OP(=O)(O)O
OpenEye OEToolkits 1.7.6
[C@H]1([C@H](C([C@H]([C@H](C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O
CACTVS 3.385
O[CH]1[CH](O[P](O)(O)=O)[CH](O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH]1O[P](O)(O)=O
OpenEye OEToolkits 1.7.6
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)O
CACTVS 3.385
O[C@H]1[C@@H](O[P](O)(O)=O)[C@H](O)[C@@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@H]1O[P](O)(O)=O
Formula
C6 H16 O18 P4
Name
INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE
ChEMBL
CHEMBL23552
DrugBank
DB01863
ZINC
ZINC000012494830
PDB chain
1w1d Chain A Residue 1552 [
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Receptor-Ligand Complex Structure
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PDB
1w1d
Structural Insights Into the Regulation of Pdk1 by Phosphoinositides and Inositol Phosphates
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
K465 K467 R472 R474 Y486 K495 R521
Binding residue
(residue number reindexed from 1)
K59 K61 R66 R68 Y80 K89 R115
Annotation score
1
Binding affinity
MOAD
: Ki=0.3uM
PDBbind-CN
: -logKd/Ki=6.52,Ki=0.30uM
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
External links
PDB
RCSB:1w1d
,
PDBe:1w1d
,
PDBj:1w1d
PDBsum
1w1d
PubMed
15457207
UniProt
O15530
|PDPK1_HUMAN 3-phosphoinositide-dependent protein kinase 1 (Gene Name=PDPK1)
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