Structure of PDB 8e4t Chain A Binding Site BS01
Receptor Information
>8e4t Chain A (length=268) Species:
81824
(Monosiga brevicollis) [
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SKEPRELNREWLIVLSELGQGAFGIVYEASLSEPKAPEIQVAAKSLRKDA
MDNEREELLEEALVMAQMEHANVVGLIGVITKGRPIYVVLEHMRNGSLKD
YVMNKTCTPAQQVTWSRQVASGMAHIHSLGFIHRDLAARNVLLSASLTAK
VADFGLARESTDSRGGNVPVRWTAPEALEDNIFSEKSDVWAFGVLMYEVY
TKAAMPYTGWNNQRVWIEVTNGFRLPCPADCPLPVFKIMSMCWLHDRHER
PSFETLVKALAALETDSD
Ligand information
Ligand ID
STU
InChI
InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)/t17-,20-,26-,28+/m1/s1
InChIKey
HKSZLNNOFSGOKW-FYTWVXJKSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC12C(C(CC(O1)n3c4ccccc4c5c3c6n2c7ccccc7c6c8c5C(=O)NC8)NC)OC
CACTVS 3.341
CN[CH]1C[CH]2O[C](C)([CH]1OC)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35
CACTVS 3.341
CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35
ACDLabs 10.04
O=C5NCc4c2c3n(c1ccccc12)C8(OC(n6c3c(c45)c7ccccc67)CC(NC)C8OC)C
OpenEye OEToolkits 1.5.0
C[C@@]12[C@@H]([C@@H](C[C@@H](O1)n3c4ccccc4c5c3c6n2c7ccccc7c6c8c5C(=O)NC8)NC)OC
Formula
C28 H26 N4 O3
Name
STAUROSPORINE
ChEMBL
CHEMBL388978
DrugBank
DB02010
ZINC
ZINC000003814434
PDB chain
8e4t Chain A Residue 1901 [
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Receptor-Ligand Complex Structure
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PDB
8e4t
Crystal structure of the kinase domain of a receptor tyrosine kinase from a choanoflagellate, Monosiga brevicollis.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
V1557 A1573 K1575 H1623 M1624 G1627 R1670 L1673
Binding residue
(residue number reindexed from 1)
V26 A42 K44 H92 M93 G96 R139 L142
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.10.1
: receptor protein-tyrosine kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0004713
protein tyrosine kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:8e4t
,
PDBe:8e4t
,
PDBj:8e4t
PDBsum
8e4t
PubMed
37310965
UniProt
A9VBW0
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