SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5kzh'

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.
1BRP_A_RTLA183_0
(RETINOL BINDING
PROTEIN)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
5 / 12 ALA A  72
GLY A  66
PHE A  45
TYR A  65
GLN A  63
None
1.07A 1brpA-5kzhA:
undetectable
1brpA-5kzhA:
20.15
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
7 / 12 ALA A  79
SER A  80
SER A 127
LYS A 217
SER A 218
GLY A 219
ARG A 260
FMT  A 301 (-3.2A)
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
KCX  A  83 ( 4.9A)
None
FMT  A 301 (-3.3A)
None
0.67A 1ghmA-5kzhA:
18.3
1ghmA-5kzhA:
26.21
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.
1QAB_F_RTLF2_0
(PROTEIN (RETINOL
BINDING PROTEIN))
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
5 / 12 ALA A  72
GLY A  66
PHE A  45
TYR A  65
GLN A  63
None
1.19A 1qabF-5kzhA:
undetectable
1qabF-5kzhA:
21.29
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.
3EL0_A_1UNA201_2
(PROTEASE)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
5 / 9 VAL A 235
ILE A 273
ILE A 263
ALA A 216
ILE A 214
None
1.01A 3el0B-5kzhA:
undetectable
3el0B-5kzhA:
19.28
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.
3MED_A_65BA561_0
(P51 REVERSE
TRANSCRIPTASE
P66 REVERSE
TRANSCRIPTASE)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
5 / 12 TYR A  76
GLY A 169
TRP A 230
TYR A 153
GLU A  75
None
1.17A 3medA-5kzhA:
undetectable
3medB-5kzhA:
undetectable
3medA-5kzhA:
19.61
3medB-5kzhA:
20.09
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  80
SER A 127
ARG A 260
LYS A 217
GLY A 219
ASP A 223
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
None
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.94A 3ny4A-5kzhA:
19.5
3ny4A-5kzhA:
21.75
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  80
SER A 127
ARG A 260
LYS A 217
GLY A 219
GLY A 221
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
None
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.88A 3ny4A-5kzhA:
19.5
3ny4A-5kzhA:
21.75
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ALA A  79
SER A  80
SER A 127
LYS A 217
GLY A 219
ARG A 260
FMT  A 301 (-3.2A)
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.60A 3sh8A-5kzhA:
19.8
3sh8A-5kzhA:
23.53
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ALA A  79
SER A  80
SER A 127
LYS A 217
GLY A 219
ARG A 260
FMT  A 301 (-3.2A)
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.57A 3sh8B-5kzhA:
19.8
3sh8B-5kzhA:
23.53
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.
3ZJQ_A_NCAA300_0
(PROTOGLOBIN)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
4 / 7 TYR A 153
VAL A 151
PHE A 181
PHE A  82
None
None
None
KCX  A  83 ( 4.9A)
0.95A 3zjqA-5kzhA:
undetectable
3zjqA-5kzhA:
20.68
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.
3ZJQ_B_NCAB300_0
(PROTOGLOBIN)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
4 / 7 TYR A 153
VAL A 151
PHE A 181
PHE A  82
None
None
None
KCX  A  83 ( 4.9A)
0.93A 3zjqB-5kzhA:
undetectable
3zjqB-5kzhA:
20.68
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ALA A  79
SER A  80
SER A 127
LYS A 217
GLY A 219
ARG A 260
FMT  A 301 (-3.2A)
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.63A 4n9kA-5kzhA:
19.8
4n9kA-5kzhA:
23.51
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ALA A  79
SER A  80
SER A 127
LYS A 217
GLY A 219
ARG A 260
FMT  A 301 (-3.2A)
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.61A 4n9kB-5kzhA:
19.7
4n9kB-5kzhA:
23.51
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.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ALA A  79
SER A  80
SER A 127
LYS A 217
GLY A 219
ARG A 260
FMT  A 301 (-3.2A)
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.62A 5ghyA-5kzhA:
19.9
5ghyA-5kzhA:
23.51
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.
5GHY_B_CEDB301_1
(BETA-LACTAMASE)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ALA A  79
SER A  80
SER A 127
LYS A 217
GLY A 219
ARG A 260
FMT  A 301 (-3.2A)
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.63A 5ghyB-5kzhA:
19.9
5ghyB-5kzhA:
23.51
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.
5GHZ_A_CEDA301_1
(BETA-LACTAMASE)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 11 ALA A  79
SER A  80
SER A 127
LYS A 217
GLY A 219
ARG A 260
FMT  A 301 (-3.2A)
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.60A 5ghzA-5kzhA:
19.7
5ghzA-5kzhA:
23.51
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.
5GHZ_B_CEDB301_1
(BETA-LACTAMASE)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 10 ALA A  79
SER A  80
SER A 127
LYS A 217
GLY A 219
ARG A 260
FMT  A 301 (-3.2A)
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.60A 5ghzB-5kzhA:
19.7
5ghzB-5kzhA:
23.51
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.
6AUU_A_ACTA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
3 / 3 GLN A 201
TRP A 234
VAL A 236
None
1.17A 6auuA-5kzhA:
undetectable
6auuA-5kzhA:
20.90
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
7 / 12 SER A  80
SER A 127
ARG A 260
LYS A 217
GLY A 219
GLY A 221
ASP A 223
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
None
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
None
1.19A 6b5yB-5kzhA:
19.6
6b5yB-5kzhA:
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_B_9F2B301_1
(BETA-LACTAMASE)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  80
SER A 127
LYS A 217
GLY A 219
GLY A 221
ASP A 223
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
None
1.08A 6b68B-5kzhA:
19.6
6b68B-5kzhA:
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  80
SER A 127
ARG A 260
LYS A 217
GLY A 219
ASP A 223
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
None
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.98A 6b68D-5kzhA:
19.6
6b68D-5kzhA:
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  80
SER A 127
ARG A 260
LYS A 217
GLY A 219
GLY A 221
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
None
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.86A 6b68D-5kzhA:
19.6
6b68D-5kzhA:
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_B_9F2B301_1
(BETA-LACTAMASE)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  80
SER A 127
LYS A 217
GLY A 219
GLY A 221
ASP A 223
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
None
1.06A 6b69A-5kzhA:
19.6
6b69B-5kzhA:
19.5
6b69A-5kzhA:
17.22
6b69B-5kzhA:
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
7 / 12 SER A  80
SER A 127
ARG A 260
LYS A 217
GLY A 219
GLY A 221
ASP A 223
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
None
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
None
1.14A 6b6aB-5kzhA:
19.7
6b6aB-5kzhA:
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
7 / 12 SER A  80
SER A 127
ARG A 260
LYS A 217
GLY A 219
GLY A 221
ASP A 223
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
None
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
None
1.13A 6b6aD-5kzhA:
19.5
6b6aD-5kzhA:
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ILE A 129
SER A 127
ARG A 260
LYS A 217
GLY A 219
GLY A 221
KCX  A  83 ( 4.2A)
FMT  A 301 (-3.3A)
None
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
1.37A 6b6cA-5kzhA:
19.6
6b6cA-5kzhA:
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  80
SER A 127
ARG A 260
LYS A 217
GLY A 219
GLY A 221
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
None
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.88A 6b6cA-5kzhA:
19.6
6b6cA-5kzhA:
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 ILE A 129
SER A 127
ARG A 260
LYS A 217
GLY A 219
GLY A 221
KCX  A  83 ( 4.2A)
FMT  A 301 (-3.3A)
None
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
1.41A 6b6eA-5kzhA:
19.6
6b6eA-5kzhA:
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)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  80
SER A 127
ARG A 260
LYS A 217
GLY A 219
GLY A 221
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
None
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
0.87A 6b6eA-5kzhA:
19.6
6b6eA-5kzhA:
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
6 / 12 SER A  80
SER A 127
LYS A 217
GLY A 219
GLY A 221
ASP A 223
FMT  A 301 (-2.5A)
FMT  A 301 (-3.3A)
KCX  A  83 ( 4.9A)
FMT  A 301 (-3.3A)
None
None
1.17A 6b6fA-5kzhA:
19.5
6b6fA-5kzhA:
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.
6FGC_A_ACTA813_0
(GEPHYRIN)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
3 / 3 THR A 232
ALA A 182
LYS A 184
None
0.75A 6fgcA-5kzhA:
undetectable
6fgcA-5kzhA:
20.84
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.
6FGD_A_ACTA817_0
(GEPHYRIN)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
3 / 3 THR A 232
ALA A 182
LYS A 184
None
0.74A 6fgdA-5kzhA:
undetectable
6fgdA-5kzhA:
20.84
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.
6GB9_A_ACTA508_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)
5kzh BETA-LACTAMASE
(Acinetobacter
baumannii)
3 / 3 VAL A  55
ALA A  72
GLN A  62
None
0.53A 6gb9A-5kzhA:
undetectable
6gb9A-5kzhA:
18.94