SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1tr7'

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.
2G78_A_REAA200_1
(CELLULAR RETINOIC
ACID-BINDING PROTEIN
2)
1tr7 FIMH PROTEIN
(Escherichia
coli)
5 / 12 LEU B 129
ILE B 126
ALA B 127
VAL B  67
VAL B  75
None
1.11A 2g78A-1tr7B:
undetectable
2g78A-1tr7B:
20.35
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.
3GLQ_A_RABA602_2
(ADENOSYLHOMOCYSTEINA
SE)
1tr7 FIMH PROTEIN
(Escherichia
coli)
4 / 5 GLN B 133
THR B 134
GLU B  89
THR B  90
DEG  B 502 (-3.2A)
None
None
None
1.46A 3glqA-1tr7B:
undetectable
3glqA-1tr7B:
15.79
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.
3GLQ_B_RABB602_2
(ADENOSYLHOMOCYSTEINA
SE)
1tr7 FIMH PROTEIN
(Escherichia
coli)
4 / 5 GLN B 133
THR B 134
GLU B  89
THR B  90
DEG  B 502 (-3.2A)
None
None
None
1.48A 3glqB-1tr7B:
undetectable
3glqB-1tr7B:
15.79
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.
3HS6_B_EPAB1_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
1tr7 FIMH PROTEIN
(Escherichia
coli)
4 / 7 VAL B  75
VAL B 105
LEU B  38
SER B  39
None
0.90A 3hs6B-1tr7B:
undetectable
3hs6B-1tr7B:
14.12
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.
4Y8W_C_STRC603_1
(CYTOCHROME P450
21-HYDROXYLASE)
1tr7 FIMH PROTEIN
(Escherichia
coli)
5 / 12 VAL B  20
ILE B  42
ILE B 148
VAL B 154
LEU B  34
None
1.02A 4y8wC-1tr7B:
undetectable
4y8wC-1tr7B:
16.39
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.
5TZO_A_7V7A201_1
(ENDO-1,4-BETA-XYLANA
SE A)
1tr7 FIMH PROTEIN
(Escherichia
coli)
4 / 8 TRP B 103
THR B  57
TYR B  77
ARG B  60
None
1.01A 5tzoA-1tr7B:
undetectable
5tzoA-1tr7B:
24.51
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.
5TZO_B_7V7B202_1
(ENDO-1,4-BETA-XYLANA
SE A)
1tr7 FIMH PROTEIN
(Escherichia
coli)
4 / 8 TRP B 103
THR B  57
TYR B  77
ARG B  60
None
1.13A 5tzoB-1tr7B:
undetectable
5tzoB-1tr7B:
24.51
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.
5TZO_C_7V7C202_1
(ENDO-1,4-BETA-XYLANA
SE A)
1tr7 FIMH PROTEIN
(Escherichia
coli)
4 / 8 TRP B 103
THR B  57
TYR B  77
ARG B  60
None
1.09A 5tzoC-1tr7B:
undetectable
5tzoC-1tr7B:
24.51