Structure of PDB 4xi3 Chain B Binding Site BS01
Receptor Information
>4xi3 Chain B (length=233) Species:
9606
(Homo sapiens) [
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ALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVH
MINWAKRVPGFVDLTSHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAP
NLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNS
GVYTTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLI
LSHIRHMSNKGMEHLYSMKNVVPSYDLLLEMLD
Ligand information
Ligand ID
29S
InChI
InChI=1S/C30H34N2O3/c1-22-28-20-26(34)12-15-29(28)32(30(22)24-8-10-25(33)11-9-24)21-23-6-13-27(14-7-23)35-19-18-31-16-4-2-3-5-17-31/h6-15,20,33-34H,2-5,16-19,21H2,1H3
InChIKey
UCJGJABZCDBEDK-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
Cc1c2cc(O)ccc2n(Cc3ccc(OCCN4CCCCCC4)cc3)c1c5ccc(O)cc5
ACDLabs 12.01
Oc1ccc(cc1)c3c(c2cc(O)ccc2n3Cc5ccc(OCCN4CCCCCC4)cc5)C
OpenEye OEToolkits 1.7.6
Cc1c2cc(ccc2n(c1c3ccc(cc3)O)Cc4ccc(cc4)OCCN5CCCCCC5)O
Formula
C30 H34 N2 O3
Name
Bazedoxifene;
1-{4-[2-(azepan-1-yl)ethoxy]benzyl}-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol
ChEMBL
CHEMBL46740
DrugBank
DB06401
ZINC
ZINC000001895505
PDB chain
4xi3 Chain B Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
4xi3
Biochemical and Structural Basis for Constitutive Activity and Reduced SERM Potency in Acquired SERM/AI Resistant Metastatic Breast Cancers via ESR1 Somatic Mutation
Resolution
2.491 Å
Binding residue
(original residue number in PDB)
T347 A350 D351 L354 W383 F404 I424 H524 L525 V533 P535
Binding residue
(residue number reindexed from 1)
T41 A44 D45 L48 W77 F98 I118 H214 L215 V221 P223
Annotation score
1
Binding affinity
BindingDB: IC50=50nM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4xi3
,
PDBe:4xi3
,
PDBj:4xi3
PDBsum
4xi3
PubMed
30489256
UniProt
P03372
|ESR1_HUMAN Estrogen receptor (Gene Name=ESR1)
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