Structure of PDB 6ay7 Chain B Binding Site BS01
Receptor Information
>6ay7 Chain B (length=39) Species:
6858
(Androctonus australis) [
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GSVRIPVSCRHSGQCLRPCRDAGMRFGRCMNGRCDCTPR
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
6ay7 Chain B Residue 102 [
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Receptor-Ligand Complex Structure
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PDB
6ay7
Cartilage homing cysteine-dense-peptides
Resolution
1.77 Å
Binding residue
(original residue number in PDB)
H9 G11
Binding residue
(residue number reindexed from 1)
H11 G13
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008200
ion channel inhibitor activity
GO:0015459
potassium channel regulator activity
GO:0090729
toxin activity
Biological Process
GO:0035821
modulation of process of another organism
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Cellular Component
External links
PDB
RCSB:6ay7
,
PDBe:6ay7
,
PDBj:6ay7
PDBsum
6ay7
PubMed
UniProt
P45696
|KAX35_ANDAU Potassium channel toxin alpha-KTx 3.5 (Gene Name=KTX2)
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