Structure of PDB 8yki Chain A Binding Site BS01
Receptor Information
>8yki Chain A (length=267) Species:
9606
(Homo sapiens) [
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ELPEDPRWELPRDRLVLGKPLGEFGQVVLAEAIGLDKDKPNRVTKVAVKM
LKSDATEKDLSDLISEMEMMKMIGKHKNIINLLGACTQDGPLYVIVEYAS
KGNLREYLQARRPEQLSSKDLVSCAYQVARGMEYLASKKCIHRDLAARNV
LVTEDNVMKIADFGLALPVKWMAPEALFDRIYTHQSDVWSFGVLLWEIFT
LGGSPYPGVPVEELFKLLKEGHRMDKPSNCTNELYMMMRDCWHAVPSQRP
TFKQLVEDLDRIVALTS
Ligand information
Ligand ID
A1LY1
InChI
InChI=1S/C32H37N5O6/c1-33-32(40)37-14-10-25-19-29(28(21-27(25)37)42-18-17-41-2)43-26-7-11-34-30(20-26)35-31(39)24-5-3-22(4-6-24)23-8-12-36(13-9-23)15-16-38/h3-7,10-11,14,19-21,23,38H,8-9,12-13,15-18H2,1-2H3,(H,33,40)(H,34,35,39)
InChIKey
IBHOLSBDZMIPPT-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CNC(=O)n1ccc2cc(Oc3ccnc(NC(=O)c4ccc(cc4)C5CCN(CCO)CC5)c3)c(OCCOC)cc12
OpenEye OEToolkits 2.0.7
CNC(=O)n1ccc2c1cc(c(c2)Oc3ccnc(c3)NC(=O)c4ccc(cc4)C5CCN(CC5)CCO)OCCOC
Formula
C32 H37 N5 O6
Name
Tasurgratinib;
E-7090
ChEMBL
DrugBank
ZINC
PDB chain
8yki Chain A Residue 801 [
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Receptor-Ligand Complex Structure
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PDB
8yki
Antitumor Activity of Tasurgratinib as an Orally Available FGFR1-3 Inhibitor in Cholangiocarcinoma Models With FGFR2-fusion.
Resolution
2.79 Å
Binding residue
(original residue number in PDB)
L484 A512 K514 E531 M535 V561 A564 G567 L630
Binding residue
(residue number reindexed from 1)
L21 A47 K49 E66 M70 V96 A99 G102 L151
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.10.1
: receptor protein-tyrosine kinase.
External links
PDB
RCSB:8yki
,
PDBe:8yki
,
PDBj:8yki
PDBsum
8yki
PubMed
38821585
UniProt
P11362
|FGFR1_HUMAN Fibroblast growth factor receptor 1 (Gene Name=FGFR1)
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