Structure of PDB 5dmf Chain A Binding Site BS02
Receptor Information
>5dmf Chain A (length=236) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADREL
VHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLF
APNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILL
NSGVYTFEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILS
HIRHMSNKGMEHLYSMKCKNVVPLSDLLLEMLDAHR
Ligand information
Ligand ID
5DG
InChI
InChI=1S/C27H22FNO2/c1-18(21-3-2-4-24(17-21)29-23-11-9-22(28)10-12-23)27(19-5-13-25(30)14-6-19)20-7-15-26(31)16-8-20/h2-17,29-31H,1H3
InChIKey
VYLVDNORDIJWQC-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC(c1cccc(Nc2ccc(F)cc2)c1)=C(c3ccc(O)cc3)c4ccc(O)cc4
OpenEye OEToolkits 1.9.2
CC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3cccc(c3)Nc4ccc(cc4)F
ACDLabs 12.01
C\C(=C(/c1ccc(O)cc1)c2ccc(cc2)O)c3cccc(c3)Nc4ccc(F)cc4
Formula
C27 H22 F N O2
Name
4,4'-(2-{3-[(4-fluorophenyl)amino]phenyl}prop-1-ene-1,1-diyl)diphenol
ChEMBL
DrugBank
ZINC
ZINC000584904970
PDB chain
5dmf Chain A Residue 601 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
5dmf
Predictive features of ligand-specific signaling through the estrogen receptor.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
M343 T347 A350 E353 L387 G420 M421 G521 H524 L525
Binding residue
(residue number reindexed from 1)
M39 T43 A46 E49 L83 G116 M117 G209 H212 L213
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5dmf
,
PDBe:5dmf
,
PDBj:5dmf
PDBsum
5dmf
PubMed
27107013
UniProt
P03372
|ESR1_HUMAN Estrogen receptor (Gene Name=ESR1)
[
Back to BioLiP
]