Structure of PDB 6l88 Chain B Binding Site BS01
Receptor Information
>6l88 Chain B (length=183) Species:
9606
(Homo sapiens) [
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ENLLSTLNRLAGKQMIQVVKWAKVLPGFKNLPLEDQITLIQYSWMSLSSF
ALSWRSYKHTNSQYELCQGMHQISLQFVRLQLTFEEYTIMKVLLLLSTIP
KDGLKSQAAFEEMRTNYIKELRKMVTKSPNQSWQRFYQLTKLLDSMHDLV
SDLLEFCFPAMLVEIISDQLPKVGNAKPLYFHR
Ligand information
Ligand ID
E6R
InChI
InChI=1S/C22H21F3N2O4S/c1-14-18(21(29)26-15-7-9-16(10-8-15)32(2,30)31)13-27(11-12-28)20(14)17-5-3-4-6-19(17)22(23,24)25/h3-10,13,28H,11-12H2,1-2H3,(H,26,29)
InChIKey
NOSNHVJANRODGR-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1c(cn(c1c2ccccc2C(F)(F)F)CCO)C(=O)Nc3ccc(cc3)S(=O)(=O)C
CACTVS 3.385
Cc1c(cn(CCO)c1c2ccccc2C(F)(F)F)C(=O)Nc3ccc(cc3)[S](C)(=O)=O
Formula
C22 H21 F3 N2 O4 S
Name
1-(2-hydroxyethyl)-4-methyl-N-(4-methylsulfonylphenyl)-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide;
esaxerenone
ChEMBL
CHEMBL2181932
DrugBank
DB15207
ZINC
ZINC000043200720
PDB chain
6l88 Chain B Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
6l88
Crystal structure of the mineralocorticoid receptor ligand-binding domain in complex with a potent and selective nonsteroidal blocker, esaxerenone (CS-3150).
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
L769 A773 Q776 W806 S810 A813 R817 K873
Binding residue
(residue number reindexed from 1)
L7 A11 Q14 W44 S48 A51 R55 K91
Annotation score
1
Binding affinity
BindingDB: IC50=>1000nM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6l88
,
PDBe:6l88
,
PDBj:6l88
PDBsum
6l88
PubMed
31991486
UniProt
P08235
|MCR_HUMAN Mineralocorticoid receptor (Gene Name=NR3C2)
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