Structure of PDB 7ars Chain A Binding Site BS02
Receptor Information
>7ars Chain A (length=35) Species:
32630
(synthetic construct) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
LSEEEIQRIFGLSSEQIKSLPEEKYKKKVEKTGYM
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
7ars Chain A Residue 101 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure 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
]
PDB
7ars
A computationally designed beta-amino acid-containing miniprotein.
Resolution
1.15 Å
Binding residue
(original residue number in PDB)
Y25 K26 V29
Binding residue
(residue number reindexed from 1)
Y25 K26 V29
Annotation score
1
External links
PDB
RCSB:7ars
,
PDBe:7ars
,
PDBj:7ars
PDBsum
7ars
PubMed
34032224
[
Back to BioLiP
]