Structure of PDB 2oax Chain D Binding Site BS01
Receptor Information
>2oax Chain D (length=234) Species:
9606
(Homo sapiens) [
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PVMVLENIEPEIVYAGYDSDTAENLLSTLNRLAGKQMIQVVKWAKVLPGF
KNLPLEDQITLIQYSWMCLLSFALSWRSYKHTNSQFLYFAPDLVFNEEKM
HQSAMYELCQGMHQISLQFVRLQLTFEEYTIMKVLLLLSTIPKDGLKSQA
AFEEMRTNYIKELRKMVQSWQRFYQLTKLLDSMHDLVSDLLEFCFYTFRE
SHALKVEFPAMLVEIISDQLPKVESGNAKPLYFH
Ligand information
Ligand ID
SNL
InChI
InChI=1S/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3/t17-,18-,19+,21+,22-,23-,24+/m0/s1
InChIKey
LXMSZDCAJNLERA-ZHYRCANASA-N
SMILES
Software
SMILES
CACTVS 3.341
CC(=O)S[CH]1CC2=CC(=O)CC[C]2(C)[CH]3CC[C]4(C)[CH](CC[C]45CCC(=O)O5)[CH]13
CACTVS 3.341
CC(=O)S[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@]45CCC(=O)O5)[C@H]13
ACDLabs 10.04
O=C5OC4(C3(C(C2C(SC(=O)C)CC1=CC(=O)CCC1(C)C2CC3)CC4)C)CC5
OpenEye OEToolkits 1.5.0
CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C
OpenEye OEToolkits 1.5.0
CC(=O)S[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@]5([C@]4(CC3)C)CCC(=O)O5)C
Formula
C24 H32 O4 S
Name
SPIRONOLACTONE;
17-HYDROXY-7ALPHA-MERCAPTO-3-OXO-17ALPHA-PREGN-4-ENE-21- CARBOXYLIC ACID;
GAMMA-LACTONE ACETATE
ChEMBL
CHEMBL1393
DrugBank
DB00421
ZINC
ZINC000003861599
PDB chain
2oax Chain D Residue 4001 [
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Receptor-Ligand Complex Structure
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PDB
2oax
Structural basis of spirolactone recognition by the mineralocorticoid receptor
Resolution
2.29 Å
Binding residue
(original residue number in PDB)
L766 L769 N770 L772 A773 Q776 M807 L810 L814 F829 M845 M852 L938 F941 C942 F956
Binding residue
(residue number reindexed from 1)
L26 L29 N30 L32 A33 Q36 M67 L70 L74 F89 M105 M112 L190 F193 C194 F208
Annotation score
1
Binding affinity
BindingDB: IC50=11nM,Ki=2.323nM
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:2oax
,
PDBe:2oax
,
PDBj:2oax
PDBsum
2oax
PubMed
17569793
UniProt
P08235
|MCR_HUMAN Mineralocorticoid receptor (Gene Name=NR3C2)
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