Structure of PDB 6tqs Chain C Binding Site BS02
Receptor Information
>6tqs Chain C (length=132) Species:
9606
(Homo sapiens) [
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AFKKPLSVFKGPLLHISPAEELYFGSTESGEKKTLIVLTNVTKNIVAFKV
RTTAPEKYRVKPSNSSCDPGASVDIVVSPHGGLTVSAQDRFLIMAAEMEQ
SSGTGPAELTQFWKEVPRNKVMEHRLRCHTVE
Ligand information
Ligand ID
TFA
InChI
InChI=1S/C2HF3O2/c3-2(4,5)1(6)7/h(H,6,7)
InChIKey
DTQVDTLACAAQTR-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
FC(F)(F)C(=O)O
CACTVS 3.370
OC(=O)C(F)(F)F
OpenEye OEToolkits 1.7.0
C(=O)(C(F)(F)F)O
Formula
C2 H F3 O2
Name
trifluoroacetic acid
ChEMBL
CHEMBL506259
DrugBank
ZINC
ZINC000003860798
PDB chain
6tqs Chain C Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
6tqs
FFAT motif phosphorylation controls formation and lipid transfer function of inter-organelle contacts.
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
G325 P326 L327 L328 M436
Binding residue
(residue number reindexed from 1)
G11 P12 L13 L14 M122
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6tqs
,
PDBe:6tqs
,
PDBj:6tqs
PDBsum
6tqs
PubMed
33124732
UniProt
Q8NHP6
|MSPD2_HUMAN Motile sperm domain-containing protein 2 (Gene Name=MOSPD2)
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