Structure of PDB 2qzt Chain A Binding Site BS01
Receptor Information
>2qzt Chain A (length=108) Species:
7159
(Aedes aegypti) [
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GIRMSVETIIERIKARVGAVDPNGPRKVLGVFQLNIKTASGVEQWIVDLK
QLKVDQGVFASPDVTVTVGLEDMLAISGKTLTVGDALKQGKIELSGDADL
AAKLAEVI
Ligand information
Ligand ID
PLM
InChI
InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
InChIKey
IPCSVZSSVZVIGE-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CCCCCCCCCCCCCCCC(=O)O
ACDLabs 10.04
O=C(O)CCCCCCCCCCCCCCC
CACTVS 3.341
CCCCCCCCCCCCCCCC(O)=O
Formula
C16 H32 O2
Name
PALMITIC ACID
ChEMBL
CHEMBL82293
DrugBank
DB03796
ZINC
ZINC000006072466
PDB chain
2qzt Chain A Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
2qzt
Three-dimensional structure/function analysis of SCP-2-like2 reveals differences among SCP-2 family members.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
V14 V17 R23 K24 V25 F29 V63
Binding residue
(residue number reindexed from 1)
V17 V20 R26 K27 V28 F32 V66
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0005829
cytosol
View graph for
Cellular Component
External links
PDB
RCSB:2qzt
,
PDBe:2qzt
,
PDBj:2qzt
PDBsum
2qzt
PubMed
18084051
UniProt
Q0GY13
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