SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GPE'


List of Similar Pattern of Amino Acids


Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1C4D_D_DVAD8_0
(GRAMICIDIN A)
5t1p ABC TRANSPORTER,
PERIPLASMIC
SUBSTRATE-BINDING
PROTEIN

(Campylobacter
jejuni)
3 / 3 TRP A  48
VAL A  91
TRP A  45
None
None
GPE  A 402 (-3.2A)
1.16A 1c4dC-5t1pA:
undetectable
1c4dD-5t1pA:
undetectable
1c4dC-5t1pA:
5.60
1c4dD-5t1pA:
5.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KIA_D_SAMD3293_1
(GLYCINE
N-METHYLTRANSFERASE)
5t1p ABC TRANSPORTER,
PERIPLASMIC
SUBSTRATE-BINDING
PROTEIN

(Campylobacter
jejuni)
4 / 5 TRP A 339
ILE A 344
ASP A 210
ASN A 230
None
None
GPE  A 402 (-3.7A)
None
1.47A 1kiaD-5t1pA:
undetectable
1kiaD-5t1pA:
23.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UJ6_A_SAMA300_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
5t1p ABC TRANSPORTER,
PERIPLASMIC
SUBSTRATE-BINDING
PROTEIN

(Campylobacter
jejuni)
4 / 4 SER A 255
ASP A  90
ASP A  67
ALA A 170
None
None
GPE  A 402 ( 4.5A)
GPE  A 402 (-3.6A)
1.40A 3uj6A-5t1pA:
undetectable
3uj6A-5t1pA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LNW_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)
5t1p ABC TRANSPORTER,
PERIPLASMIC
SUBSTRATE-BINDING
PROTEIN

(Campylobacter
jejuni)
4 / 8 SER A  38
ASP A  65
GLU A  73
THR A  51
None
None
GPE  A 402 ( 4.6A)
None
1.10A 4lnwA-5t1pA:
undetectable
4lnwA-5t1pA:
22.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MWZ_A_SAMA301_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
5t1p ABC TRANSPORTER,
PERIPLASMIC
SUBSTRATE-BINDING
PROTEIN

(Campylobacter
jejuni)
3 / 3 SER A 255
ASP A  90
ASP A  67
None
None
GPE  A 402 ( 4.5A)
0.92A 4mwzA-5t1pA:
undetectable
4mwzA-5t1pA:
24.36