Structure of PDB 8u5q Chain A Binding Site BS01

Receptor Information
>8u5q Chain A (length=502) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
PSMSITRLFPALLECFGIVLCGYIAGRANVITSTQAKGLGNFVSRFALPA
LLFKNMVVLNFSNVDWSFLYSILIAKASVFFIVCVLTLLVASPDSRFSKA
GLFPIFATQSNDFALGYPIVEALYQTTYPEYLQYIYLVAPISLMMLNPIG
FIFCEIQKWKDTQNASQNKIKIVGLGLLRVLQNPIVFMVFIGIAFNFILD
RKVPVYVENFLDGLGNSFSGSALFYLGLTMVGKIKRLKKSAFVVLILLIT
AKLLVLPLLCREMVELLDKGDSVVNHTSLSNYAFLYGVFPVAPGVAIFAT
QFNMEVEIITSGMVISTFVSAPIMYVSAWLLTFPTMDPKPLAYAIQNVSF
DISIVSLISLIWSLAILLLSKKYKQLPHMLTTNLLIAQSIVCAGMMIWNF
NFVGQILVFVLLYSSLYSTYLWTGLLAISLFLLKGKHNGDSIDSAFFQLT
RHVLLCLLLIIGLFANLSSCLWWLPGRLYVELQFFCAVFNFGQGFISFGI
FG
Ligand information
Ligand IDIAC
InChIInChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)
InChIKeySEOVTRFCIGRIMH-UHFFFAOYSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.7.6c1ccc2c(c1)c(c[nH]2)CC(=O)O
ACDLabs 12.01O=C(O)Cc2c1ccccc1nc2
CACTVS 3.370OC(=O)Cc1c[nH]c2ccccc12
FormulaC10 H9 N O2
Name1H-INDOL-3-YLACETIC ACID;
INDOLE ACETIC ACID
ChEMBLCHEMBL82411
DrugBankDB07950
ZINCZINC000000083860
PDB chain8u5q Chain A Residue 901 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure 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]
PDB8u5q Lysosomal GPCR-like protein LYCHOS signals cholesterol sufficiency to mTORC1.
Resolution2.4 Å
Binding residue
(original residue number in PDB)
N145 F147 A148 A256 P327
Binding residue
(residue number reindexed from 1)
N111 F113 A114 A222 P293
Annotation score4
External links
PDB RCSB:8u5q, PDBe:8u5q, PDBj:8u5q
PDBsum8u5q
PubMed
UniProtQ7Z3F1|LYCHS_HUMAN Lysosomal cholesterol signaling protein (Gene Name=GPR155)

[Back to BioLiP]