Structure of PDB 8ssn Chain A Binding Site BS01
Receptor Information
>8ssn Chain A (length=420) Species:
9606
(Homo sapiens) [
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GNLFVALYDFVASGDNTLSITKGEKLRVLGYNHNGEWCEAQTKNGQGWVP
SNYITPVNSLEKHSWYHGPVSRNAAEYLLSSGINGSFLVRESESSPGQRS
ISLRYEGRVYHYRINTASDGKLYVSSESRFNTLAELVHHHSTVADGLITT
LHYPAPKRNKPTVYGVSPNDITMKHKLGGGEVYEGVWKKYSLTVAVKTLK
EDTMEVEEFLKEAAVMKEIKHPNLVQLLGVCTREPPFYIITEFMTYGNLL
DYLRECNRQEVNAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGEN
HLVKVADFGLSRLMTGPIKWTAPESLAYNKFSIKSDVWAFGVLLWEIATY
GMSPYPIDLSQVYELLEKDRMERPEGCPEKVYELMRACWQWNPSDRPSFA
EIHQAFETMFQESSISDEVE
Ligand information
Ligand ID
AY7
InChI
InChI=1S/C20H18ClF2N5O3/c21-20(22,23)31-15-3-1-13(2-4-15)26-19(30)12-9-16(17-5-7-25-27-17)18(24-10-12)28-8-6-14(29)11-28/h1-5,7,9-10,14,29H,6,8,11H2,(H,25,27)(H,26,30)/t14-/m1/s1
InChIKey
VOVZXURTCKPRDQ-CQSZACIVSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
c1cc(ccc1NC(=O)c2cc(c(nc2)N3CCC(C3)O)c4ccn[nH]4)OC(F)(F)Cl
CACTVS 3.385
O[C@@H]1CCN(C1)c2ncc(cc2c3[nH]ncc3)C(=O)Nc4ccc(OC(F)(F)Cl)cc4
CACTVS 3.385
O[CH]1CCN(C1)c2ncc(cc2c3[nH]ncc3)C(=O)Nc4ccc(OC(F)(F)Cl)cc4
OpenEye OEToolkits 2.0.6
c1cc(ccc1NC(=O)c2cc(c(nc2)N3CC[C@H](C3)O)c4ccn[nH]4)OC(F)(F)Cl
Formula
C20 H18 Cl F2 N5 O3
Name
asciminib
ChEMBL
CHEMBL4208229
DrugBank
DB12597
ZINC
ZINC000150275965
PDB chain
8ssn Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
8ssn
A biophysical framework for double-drugging kinases.
Resolution
2.86 Å
Binding residue
(original residue number in PDB)
L359 L360 A452 T453 E481 I521
Binding residue
(residue number reindexed from 1)
L266 L267 A348 T349 E375 I415
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.10.2
: non-specific 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
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Molecular Function
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Biological Process
External links
PDB
RCSB:8ssn
,
PDBe:8ssn
,
PDBj:8ssn
PDBsum
8ssn
PubMed
37590418
UniProt
P00519
|ABL1_HUMAN Tyrosine-protein kinase ABL1 (Gene Name=ABL1)
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