SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '9CP'


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.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
7 / 12 ALA A  80
SER A  81
SER A 128
LYS A 218
SER A 219
GLY A 220
ARG A 261
9CP  A 306 (-3.3A)
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-3.0A)
9CP  A 306 (-2.9A)
9CP  A 306 (-3.5A)
9CP  A 306 (-2.7A)
0.63A 1ghmA-5vfdA:
17.8
1ghmA-5vfdA:
24.91
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-2.7A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 ( 4.4A)
0.94A 3ny4A-5vfdA:
18.9
3ny4A-5vfdA:
22.76
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.
3SH8_A_CEDA1_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
9CP  A 306 (-3.3A)
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 (-2.7A)
0.59A 3sh8A-5vfdA:
19.2
3sh8A-5vfdA:
23.57
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.
3SH8_B_CEDB1_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
9CP  A 306 (-3.3A)
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 (-2.7A)
0.58A 3sh8B-5vfdA:
19.3
3sh8B-5vfdA:
23.57
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.
4N9K_A_CEDA301_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
9CP  A 306 (-3.3A)
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 (-2.7A)
0.61A 4n9kA-5vfdA:
19.1
4n9kA-5vfdA:
23.21
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
9CP  A 306 (-3.3A)
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 (-2.7A)
0.58A 4n9kB-5vfdA:
19.2
4n9kB-5vfdA:
23.21
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.
4Q15_A_HFGA803_0
(PROLINE--TRNA LIGASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
5 / 12 LEU A 168
VAL A 130
THR A  82
SER A 247
GLY A 234
9CP  A 306 ( 4.6A)
KCX  A  84 (-3.8A)
None
None
None
1.06A 4q15A-5vfdA:
undetectable
4q15A-5vfdA:
20.79
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.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
9CP  A 306 (-3.3A)
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 (-2.7A)
0.59A 5ghyA-5vfdA:
19.3
5ghyA-5vfdA:
23.21
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.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
9CP  A 306 (-3.3A)
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 (-2.7A)
0.58A 5ghyB-5vfdA:
19.3
5ghyB-5vfdA:
23.21
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.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 11 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
9CP  A 306 (-3.3A)
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 (-2.7A)
0.58A 5ghzA-5vfdA:
19.1
5ghzA-5vfdA:
23.21
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.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 10 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
9CP  A 306 (-3.3A)
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 (-2.7A)
0.60A 5ghzB-5vfdA:
19.1
5ghzB-5vfdA:
23.21
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-2.7A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 ( 4.4A)
0.92A 6b5yB-5vfdA:
19.0
6b5yB-5vfdA:
17.22
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-2.7A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 ( 4.4A)
0.89A 6b68D-5vfdA:
18.9
6b68D-5vfdA:
17.22
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-2.7A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 ( 4.4A)
0.85A 6b69D-5vfdA:
18.9
6b69D-5vfdA:
17.22
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-2.7A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 ( 4.4A)
0.86A 6b6aB-5vfdA:
19.0
6b6aB-5vfdA:
17.22
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-2.7A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 ( 4.4A)
0.84A 6b6aD-5vfdA:
18.9
6b6aD-5vfdA:
17.22
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-2.7A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 ( 4.4A)
0.90A 6b6cA-5vfdA:
19.0
6b6cA-5vfdA:
17.22
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)
5vfd BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
9CP  A 306 (-1.4A)
9CP  A 306 (-2.8A)
9CP  A 306 (-2.7A)
9CP  A 306 (-3.0A)
9CP  A 306 (-3.5A)
9CP  A 306 ( 4.4A)
0.86A 6b6eA-5vfdA:
19.0
6b6eA-5vfdA:
17.22