SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jpe'

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.
2G72_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
1jpe DSBD-ALPHA
(Escherichia
coli)
4 / 6 TYR A  71
TYR A  42
GLY A  72
TYR A  40
None
1.29A 2g72A-1jpeA:
undetectable
2g72A-1jpeA:
18.93
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.
3KW2_A_ADNA300_1
(PROBABLE R-RNA
METHYLTRANSFERASE)
1jpe DSBD-ALPHA
(Escherichia
coli)
5 / 11 ALA A  53
VAL A 122
ILE A  55
LEU A 119
THR A  86
None
0.87A 3kw2A-1jpeA:
0.2
3kw2A-1jpeA:
22.22
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.
4DPR_A_X8ZA702_1
(LEUKOTRIENE A-4
HYDROLASE)
1jpe DSBD-ALPHA
(Escherichia
coli)
5 / 9 TYR A  71
GLY A  72
GLU A  69
TYR A  42
TYR A  40
None
1.16A 4dprA-1jpeA:
undetectable
4dprA-1jpeA:
13.86
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.
4E7B_C_ACTC513_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
1jpe DSBD-ALPHA
(Escherichia
coli)
3 / 3 TYR A  40
HIS A  66
ARG A  78
None
0.96A 4e7bC-1jpeA:
0.0
4e7bC-1jpeA:
16.51
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.
5KC0_A_RBFA303_2
(RIBOFLAVIN
TRANSPORTER RIBU)
1jpe DSBD-ALPHA
(Escherichia
coli)
3 / 3 LYS A 115
LEU A 119
ILE A  48
None
0.66A 5kc0A-1jpeA:
undetectable
5kc0A-1jpeA:
19.59
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.
5KC4_A_RBFA201_2
(RIBOFLAVIN
TRANSPORTER RIBU)
1jpe DSBD-ALPHA
(Escherichia
coli)
3 / 3 LYS A 115
LEU A 119
ILE A  48
None
0.72A 5kc4A-1jpeA:
undetectable
5kc4A-1jpeA:
20.11