Structure of PDB 7zls Chain G Binding Site BS01
Receptor Information
>7zls Chain G (length=157) Species:
9606
(Homo sapiens) [
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SMQAARLAKALRELGQTGWYWGSMTVNEAKEKLKEAPEGTFLIRDSSHSD
YLLTISVKTSAGPTNLRIEYQDGKFRLDSIICVKSKLKQFDSVVHLIDYY
VQMCKDKHLYLTKPLYTSAPSLQHLCRLTINKCTGAIWGLPLPTRLKDYL
EEYKFQV
Ligand information
Ligand ID
JH9
InChI
InChI=1S/C27H27F2N2O6P/c1-2-3-21-14-20(8-13-24(21)29)17-30-27(33)25(31-26(32)16-19-4-9-22(28)10-5-19)15-18-6-11-23(12-7-18)37-38(34,35)36/h2,4-14,25H,1,3,15-17H2,(H,30,33)(H,31,32)(H2,34,35,36)/t25-/m0/s1
InChIKey
YZWKPURPDOLTHG-VWLOTQADSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
C=CCc1cc(ccc1F)CNC(=O)C(Cc2ccc(cc2)OP(=O)(O)O)NC(=O)Cc3ccc(cc3)F
OpenEye OEToolkits 2.0.7
C=CCc1cc(ccc1F)CNC(=O)[C@H](Cc2ccc(cc2)OP(=O)(O)O)NC(=O)Cc3ccc(cc3)F
CACTVS 3.385
O[P](O)(=O)Oc1ccc(C[C@H](NC(=O)Cc2ccc(F)cc2)C(=O)NCc3ccc(F)c(CC=C)c3)cc1
CACTVS 3.385
O[P](O)(=O)Oc1ccc(C[CH](NC(=O)Cc2ccc(F)cc2)C(=O)NCc3ccc(F)c(CC=C)c3)cc1
Formula
C27 H27 F2 N2 O6 P
Name
[4-[(2~{S})-3-[(4-fluoranyl-3-prop-2-enyl-phenyl)methylamino]-2-[2-(4-fluorophenyl)ethanoylamino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
ChEMBL
DrugBank
ZINC
PDB chain
7zls Chain D Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7zls
Structure-based design of a phosphotyrosine-masked, cell-penetrant small molecule covalently targeting Cys111 on the E3 ligase SOCS2
Resolution
1.92 Å
Binding residue
(original residue number in PDB)
S76 H77 S78
Binding residue
(residue number reindexed from 1)
S47 H48 S49
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0035556
intracellular signal transduction
View graph for
Biological Process
External links
PDB
RCSB:7zls
,
PDBe:7zls
,
PDBj:7zls
PDBsum
7zls
PubMed
37816714
UniProt
O14508
|SOCS2_HUMAN Suppressor of cytokine signaling 2 (Gene Name=SOCS2)
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