Structure of PDB 8u5c Chain F Binding Site BS02
Receptor Information
>8u5c Chain F (length=575) Species:
9606
(Homo sapiens) [
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PPSMSITRLFPALLECFGIVLCGYIAGRANVITSTQAKGLGNFVSRFALP
ALLFKNMVVLNFSNVDWSFLYSILIAKASVFFIVCVLTLLVASPDSRFSK
AGLFPIFATQSNDFALGYPIVEALYQTTYPEYLQYIYLVAPISLMMLNPI
GFIFCEIQKWKDTQNASQNKIKIVGLGLLRVLQNPIVFMVFIGIAFNFIL
DRKVPVYVENFLDGLGNSFSGSALFYLGLTMVGKIKRLKKSAFVVLILLI
TAKLLVLPLLCREMVELLDKGDSVVNHTSLSNYAFLYGVFPVAPGVAIFA
TQFNMEVEIITSGMVISTAVSAPIMYVSAWLLTFPTMDPKPLAYAIQNVS
FDISIVSLISLIWSLAILLLSKKYKQLPHMLTTNLLIAQSIVCAGMMIWN
FVKEKNFVGQILVFVLLYSSLYSTYLWTGLLAISLFLLKKRERVQIPVGI
IIISGWGIPALLVGVLLITGKHNGDSIDSAFFYGKEQMITTAVTLFCSIL
IAGISLMCMNQQLTRHVLLCLLLIIGLFANLSSCLRWLFNQEPGRLYVEL
QFFCAVFNFGQGFISFGIFGLDKHL
Ligand information
Ligand ID
Y01
InChI
InChI=1S/C31H50O4/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(35-29(34)14-13-28(32)33)15-17-30(22,4)27(24)16-18-31(25,26)5/h9,20-21,23-27H,6-8,10-19H2,1-5H3,(H,32,33)/t21-,23+,24+,25-,26+,27+,30+,31-/m1/s1
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
Software
SMILES
CACTVS 3.352
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O
OpenEye OEToolkits 1.6.1
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
OpenEye OEToolkits 1.6.1
CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC(=O)O)C)C
CACTVS 3.352
CC(C)CCC[CH](C)[CH]1CC[CH]2[CH]3CC=C4C[CH](CC[C]4(C)[CH]3CC[C]12C)OC(=O)CCC(O)=O
Formula
C31 H50 O4
Name
CHOLESTEROL HEMISUCCINATE
ChEMBL
DrugBank
ZINC
ZINC000058638837
PDB chain
8u5c Chain F Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
8u5c
Lysosomal GPCR-like protein LYCHOS signals cholesterol sufficiency to mTORC1.
Resolution
2.68 Å
Binding residue
(original residue number in PDB)
R61 V353 R657
Binding residue
(residue number reindexed from 1)
R28 V320 R515
Annotation score
1
External links
PDB
RCSB:8u5c
,
PDBe:8u5c
,
PDBj:8u5c
PDBsum
8u5c
PubMed
UniProt
Q7Z3F1
|LYCHS_HUMAN Lysosomal cholesterol signaling protein (Gene Name=GPR155)
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