Structure of PDB 7yxo Chain E Binding Site BS02
Receptor Information
>7yxo Chain E (length=230) Species:
32644
(unidentified) [
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PTLISLLEVIEPEVLYSGYDSTSTRLMSTLNRLGGRQVVSAVKWAKALPG
FRNLHLDDQMTLLQYSWMSLMAFSLGWRSYKQSNGNMLCFAPDLVINEER
MQLPYMYDQCQQMLKISSEFVRLQVSYDEYLCMKVLLLLSTVPKDGLQAV
FDEIRMTYIKELGKAIVKWQRFYQLTKLLDSMHEMVGGLLQFCFYTFVNK
SLSVEFPEMLAEIISNQLPKFKAGSVKPLL
Ligand information
Ligand ID
DEX
InChI
InChI=1S/C22H29FO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15+,16+,17+,19+,20+,21+,22+/m1/s1
InChIKey
UREBDLICKHMUKA-CXSFZGCWSA-N
SMILES
Software
SMILES
CACTVS 3.341
C[CH]1C[CH]2[CH]3CCC4=CC(=O)C=C[C]4(C)[C]3(F)[CH](O)C[C]2(C)[C]1(O)C(=O)CO
CACTVS 3.341
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
ACDLabs 10.04
O=C(CO)C3(O)C2(CC(O)C4(F)C1(C(=CC(=O)C=C1)CCC4C2CC3C)C)C
OpenEye OEToolkits 1.5.0
CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C
OpenEye OEToolkits 1.5.0
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C
Formula
C22 H29 F O5
Name
DEXAMETHASONE;
9A-FLUORO-16BETA-METHYLPREDNISOLONE
ChEMBL
CHEMBL384467
DrugBank
DB01234
ZINC
ZINC000003875332
PDB chain
7yxo Chain E Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
7yxo
The multivalency of the glucocorticoid receptor ligand-binding domain explains its manifold physiological activities.
Resolution
2.99 Å
Binding residue
(original residue number in PDB)
M560 L563 Q570 M601 M604 A605 F623 T739
Binding residue
(residue number reindexed from 1)
M27 L30 Q37 M68 M71 A72 F90 T196
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0004879
nuclear receptor activity
GO:0034056
estrogen response element binding
Biological Process
GO:0006357
regulation of transcription by RNA polymerase II
GO:0030518
nuclear receptor-mediated steroid hormone signaling pathway
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7yxo
,
PDBe:7yxo
,
PDBj:7yxo
PDBsum
7yxo
PubMed
36464162
UniProt
A0A1X8XLE9
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