Structure of PDB 8t3m Chain C Binding Site BS02
Receptor Information
>8t3m Chain C (length=296) Species:
10116
(Rattus norvegicus) [
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LSCIDTCEKNSVLEVIAYSSSETPNRHDMLLVEPLNRLLQDKWDRFVKRI
FYFNFFVYCLYMIIFTAAAYYRPPPYVGDYFRVTGEILSVSGGVYFFFRG
IQYFLQRRPSLKSLFVDSYSEILFFVQSLFMLVSVVLYFSQRKEYVASMV
FSLAMGWTNMLYYTRGFQQMGIYAVMIEKMILRDLCRFMFVYLVFLFGFS
TAVVTLIEDGKYNSLYSTCLELFKFTIGMGDLEFTENYDFKAVFIILLLA
YVILTYILLLNMLIALMGETVNKIAQESKNIWKLQRAITILDTEKS
Ligand information
Ligand ID
NKN
InChI
InChI=1S/C17H35O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(19)23-14-16(18)15-24-25(20,21)22/h16,18H,2-15H2,1H3,(H2,20,21,22)/t16-/m1/s1
InChIKey
FAZBDRGXCKPVJU-MRXNPFEDSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.0
CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)O
CACTVS 3.370
CCCCCCCCCCCCCC(=O)OC[CH](O)CO[P](O)(O)=O
ACDLabs 12.01
O=P(OCC(O)COC(=O)CCCCCCCCCCCCC)(O)O
OpenEye OEToolkits 1.7.0
CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)O
CACTVS 3.370
CCCCCCCCCCCCCC(=O)OC[C@@H](O)CO[P](O)(O)=O
Formula
C17 H35 O7 P
Name
(2R)-2-hydroxy-3-(phosphonooxy)propyl tetradecanoate;
14:0 LPA;
myristoyl lysophosphatidic acid
ChEMBL
CHEMBL1615121
DrugBank
ZINC
PDB chain
8t3m Chain C Residue 801 [
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Receptor-Ligand Complex Structure
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PDB
8t3m
Structural basis of TRPV1 modulation by endogenous bioactive lipids.
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
Y511 S512 L515 F543 M547 T550 Y554 E570
Binding residue
(residue number reindexed from 1)
Y119 S120 L123 F151 M155 T158 Y162 E178
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005216
monoatomic ion channel activity
Biological Process
GO:0006811
monoatomic ion transport
GO:0055085
transmembrane transport
Cellular Component
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8t3m
,
PDBe:8t3m
,
PDBj:8t3m
PDBsum
8t3m
PubMed
38698206
UniProt
O35433
|TRPV1_RAT Transient receptor potential cation channel subfamily V member 1 (Gene Name=Trpv1)
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