Structure of PDB 6vpf Chain D Binding Site BS01
Receptor Information
>6vpf Chain D (length=236) Species:
9606
(Homo sapiens) [
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ALSLTADQMVSALLDAEPPILYSEYDPTRPFSMMGLLTNLADRELVHMIN
WAKRVPGFVDLTLHDQVHLLESAWLEILMIGLVWRSMEHPGKLLFAPNLL
LDRNQGKSVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVY
TFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLL
ILSHIRHMSNKGMEHLYSMKSKNVVPSYDLLLEMLD
Ligand information
Ligand ID
53Q
InChI
InChI=1S/C26H28ClNO/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3/b26-25+
InChIKey
GKIRPKYJQBWNGO-OCEACIFDSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CCN(CC)CCOc1ccc(cc1)C(=C(c2ccccc2)Cl)c3ccccc3
ACDLabs 12.01
C(Oc1ccc(cc1)\C(=C(/c2ccccc2)Cl)c3ccccc3)CN(CC)CC
CACTVS 3.385
CCN(CC)CCOc1ccc(cc1)C(=C(Cl)c2ccccc2)c3ccccc3
OpenEye OEToolkits 2.0.7
CCN(CC)CCOc1ccc(cc1)/C(=C(\c2ccccc2)/Cl)/c3ccccc3
CACTVS 3.385
CCN(CC)CCOc1ccc(cc1)\C(=C(Cl)/c2ccccc2)c3ccccc3
Formula
C26 H28 Cl N O
Name
Clomifene;
1-[(E)-2-chloro-1,2-diphenylethenyl]-4-methoxybenzene;
clomiphene
ChEMBL
CHEMBL954
DrugBank
DB06735
ZINC
ZINC000001530601
PDB chain
6vpf Chain D Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
6vpf
Stereospecific lasofoxifene derivatives reveal the interplay between estrogen receptor alpha stability and antagonistic activity in ESR1 mutant breast cancer cells.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
L346 A350 D351 W383 I424 G521 H524 L525 N532 V533 P535
Binding residue
(residue number reindexed from 1)
L37 A41 D42 W74 I115 G212 H215 L216 N223 V224 P226
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6vpf
,
PDBe:6vpf
,
PDBj:6vpf
PDBsum
6vpf
PubMed
35575456
UniProt
P03372
|ESR1_HUMAN Estrogen receptor (Gene Name=ESR1)
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