Structure of PDB 4ivy Chain B Binding Site BS02
Receptor Information
>4ivy Chain B (length=232) Species:
9606
(Homo sapiens) [
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SLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADREL
VHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLF
APNLLLDRNQGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVY
TSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRH
MSNKGMEHLYSMKCKNVVPLSDLLLEMLDAHR
Ligand information
Ligand ID
1GT
InChI
InChI=1S/C18H15F3N2O2/c1-2-3-9-23-17-13(5-4-6-14(17)18(19,20)21)16(22-23)12-8-7-11(24)10-15(12)25/h2,4-8,10,24-25H,1,3,9H2
InChIKey
WNFWHTBNIWQRLE-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
C=CCCn1c2c(cccc2C(F)(F)F)c(n1)c3ccc(cc3O)O
CACTVS 3.370
Oc1ccc(c(O)c1)c2nn(CCC=C)c3c2cccc3C(F)(F)F
ACDLabs 12.01
FC(F)(F)c1cccc2c1n(nc2c3ccc(O)cc3O)CC\C=C
Formula
C18 H15 F3 N2 O2
Name
4-[1-(but-3-en-1-yl)-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol
ChEMBL
DrugBank
ZINC
PDB chain
4ivy Chain B Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
4ivy
Ligand binding dynamics rewire cellular signaling via Estrogen Receptor-alpha
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
E353 L387 M388 L391 R394 M421 G521
Binding residue
(residue number reindexed from 1)
E49 L83 M84 L87 R90 M112 G205
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4ivy
,
PDBe:4ivy
,
PDBj:4ivy
PDBsum
4ivy
PubMed
23524984
UniProt
P03372
|ESR1_HUMAN Estrogen receptor (Gene Name=ESR1)
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