SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3teb'

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.
2IYF_A_ERYA1400_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
5 / 11 HIS A 254
ASN A  41
VAL A  40
ALA A  36
SER A 138
None
1.48A 2iyfA-3tebA:
undetectable
2iyfA-3tebA:
20.29
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.
3VYW_A_SAMA501_1
(MNMC2)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
4 / 6 HIS A 254
GLU A  90
ASP A 173
ASN A 142
None
1.18A 3vywA-3tebA:
3.0
3vywA-3tebA:
21.69
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.
4HYF_A_NCAA1201_0
(TANKYRASE-2)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
4 / 7 GLY A 180
TYR A 185
ALA A 183
GLU A 186
None
0.91A 4hyfA-3tebA:
undetectable
4hyfA-3tebA:
20.27
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.
4HYF_B_NCAB1201_0
(TANKYRASE-2)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
4 / 8 GLY A 180
TYR A 185
ALA A 183
GLU A 186
None
0.89A 4hyfB-3tebA:
undetectable
4hyfB-3tebA:
20.27
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.
4HYF_C_NCAC1201_0
(TANKYRASE-2)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
4 / 8 GLY A 180
TYR A 185
ALA A 183
GLU A 186
None
0.90A 4hyfC-3tebA:
undetectable
4hyfC-3tebA:
20.27
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.
4M83_A_ERYA1400_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
5 / 11 HIS A 254
ASN A  41
VAL A  40
ALA A  36
SER A 138
None
1.49A 4m83A-3tebA:
undetectable
4m83A-3tebA:
20.29
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.
4M83_B_ERYB501_0
(OLEANDOMYCIN
GLYCOSYLTRANSFERASE)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
5 / 11 HIS A 254
ASN A  41
VAL A  40
ALA A  36
SER A 138
None
1.50A 4m83B-3tebA:
undetectable
4m83B-3tebA:
20.29
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.
4PCU_A_SAMA603_0
(CYSTATHIONINE
BETA-SYNTHASE)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
4 / 7 ASP A 173
GLN A  38
THR A   5
ILE A 257
None
0.91A 4pcuA-3tebA:
undetectable
4pcuA-3tebA:
20.85
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.
4PCU_A_SAMA603_0
(CYSTATHIONINE
BETA-SYNTHASE)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
4 / 7 PHE A 174
ASP A 173
THR A   5
ILE A 257
None
1.09A 4pcuA-3tebA:
undetectable
4pcuA-3tebA:
20.85
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.
4UUU_A_SAMA1546_0
(CYSTATHIONINE
BETA-SYNTHASE)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
5 / 11 PHE A 174
ASP A 173
GLN A  38
THR A   5
ILE A 257
None
1.19A 4uuuA-3tebA:
undetectable
4uuuB-3tebA:
undetectable
4uuuA-3tebA:
17.78
4uuuB-3tebA:
17.78
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.
4UUU_B_SAMB1548_0
(CYSTATHIONINE
BETA-SYNTHASE)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
5 / 11 PHE A 174
ASP A 173
GLN A  38
THR A   5
ILE A 257
None
1.16A 4uuuB-3tebA:
undetectable
4uuuB-3tebA:
17.78
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.
4WG0_M_CHDM103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
5 / 11 ALA A  24
LEU A  23
GLU A 249
LYS A 248
LEU A   4
None
1.09A 4wg0K-3tebA:
undetectable
4wg0L-3tebA:
undetectable
4wg0M-3tebA:
undetectable
4wg0K-3tebA:
3.85
4wg0L-3tebA:
3.85
4wg0M-3tebA:
3.85
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.
5QH8_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
3 / 3 CYH A 108
MET A 141
ASN A 142
None
1.09A 5qh8A-3tebA:
undetectable
5qh8A-3tebA:
21.27
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.
6DHB_A_BEZA202_0
(HEPATITIS A VIRUS
CELLULAR RECEPTOR 2)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
4 / 6 ILE A 155
MET A 151
ASN A 154
ASP A 150
None
1.45A 6dhbA-3tebA:
undetectable
6dhbA-3tebA:
19.16
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.
6F8C_A_STRA502_1
(CYTOCHROME P450
CYP260A1)
3teb ENDONUCLEASE/EXONUCL
EASE/PHOSPHATASE

(Leptotrichia
buccalis)
4 / 6 ALA A  36
THR A 196
ILE A 261
PHE A 263
None
0.90A 6f8cA-3tebA:
undetectable
6f8cA-3tebA:
18.36