SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1k38'

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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
6 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
GLY A 207
ARG A 244
None
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.6A)
FMT  A 401 (-2.6A)
0.72A 1ghmA-1k38A:
17.5
1ghmA-1k38A:
23.30
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.
1S9P_A_DESA459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
5 / 12 LEU A  75
ALA A  82
VAL A 119
TYR A 120
LEU A 191
None
None
None
KCX  A  70 ( 3.7A)
None
1.04A 1s9pA-1k38A:
undetectable
1s9pA-1k38A:
21.72
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.
1S9P_B_DESB459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
5 / 12 LEU A  75
ALA A  82
VAL A 119
TYR A 120
LEU A 191
None
None
None
KCX  A  70 ( 3.7A)
None
1.03A 1s9pB-1k38A:
undetectable
1s9pB-1k38A:
21.72
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.
1S9P_D_DESD600_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
5 / 12 LEU A  75
ALA A  82
VAL A 119
TYR A 120
LEU A 191
None
None
None
KCX  A  70 ( 3.7A)
None
1.04A 1s9pD-1k38A:
0.0
1s9pD-1k38A:
21.72
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.
2VDY_A_HCYA1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
5 / 12 SER A 147
GLN A 166
THR A  68
ASN A 143
PHE A  69
None
1.14A 2vdyA-1k38A:
0.0
2vdyA-1k38A:
18.81
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.
2VDY_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
5 / 12 SER A 147
GLN A 166
THR A  68
ASN A 143
PHE A  69
None
1.15A 2vdyB-1k38A:
0.0
2vdyB-1k38A:
18.81
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.
2VQ5_B_LDPB1197_1
(S-NORCOCLAURINE
SYNTHASE)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
4 / 7 LEU A 173
LEU A 170
PHE A 169
LEU A  75
None
0.82A 2vq5B-1k38A:
0.0
2vq5B-1k38A:
24.44
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.
3DQT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
4 / 7 TRP A 214
GLU A 209
SER A  64
ARG A  58
None
1.23A 3dqtA-1k38A:
0.5
3dqtB-1k38A:
0.0
3dqtA-1k38A:
20.95
3dqtB-1k38A:
20.95
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
6 / 12 SER A  67
SER A 115
ARG A 244
LYS A 205
THR A 206
GLY A 207
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 (-2.6A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
0.74A 3ny4A-1k38A:
18.9
3ny4A-1k38A:
23.55
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
7 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
ARG A 244
None
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
FMT  A 401 (-2.6A)
0.62A 3sh8A-1k38A:
19.4
3sh8A-1k38A:
24.11
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
6 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
GLY A 207
ARG A 244
None
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.6A)
FMT  A 401 (-2.6A)
0.63A 3sh8B-1k38A:
19.5
3sh8B-1k38A:
24.11
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.
4A7T_A_5FWA1002_1
(SUPEROXIDE DISMUTASE
[CU-ZN])
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
3 / 3 ASN A 231
TRP A 214
ASP A  55
None
1.18A 4a7tA-1k38A:
0.0
4a7tF-1k38A:
0.0
4a7tA-1k38A:
20.70
4a7tF-1k38A:
20.70
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
4 / 8 ARG A 175
GLU A  44
GLU A 220
ARG A 203
None
1.20A 4bqfB-1k38A:
undetectable
4bqfB-1k38A:
14.56
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.
4C49_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
5 / 12 SER A 147
GLN A 166
THR A  68
ASN A 143
PHE A  69
None
1.23A 4c49B-1k38A:
0.0
4c49B-1k38A:
18.81
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.
4C49_C_HCYC1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
5 / 12 SER A 147
GLN A 166
THR A  68
ASN A 143
PHE A  69
None
1.18A 4c49C-1k38A:
0.0
4c49C-1k38A:
18.81
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.
4C49_D_HCYD1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
5 / 12 SER A 147
GLN A 166
THR A  68
ASN A 143
PHE A  69
None
1.15A 4c49D-1k38A:
0.0
4c49D-1k38A:
18.81
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.
4FH2_A_0RNA303_1
(BETA-LACTAMASE SHV-1)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
5 / 10 SER A 115
LYS A 205
THR A 206
GLY A 207
ARG A 244
FMT  A 401 (-2.4A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
FMT  A 401 (-2.6A)
0.71A 4fh2A-1k38A:
17.9
4fh2A-1k38A:
25.50
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.
4K5J_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
4 / 7 TRP A 214
GLU A 209
SER A  64
ARG A  58
None
1.21A 4k5jA-1k38A:
undetectable
4k5jB-1k38A:
undetectable
4k5jA-1k38A:
20.32
4k5jB-1k38A:
20.32
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
7 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
ARG A 244
None
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
FMT  A 401 (-2.6A)
0.65A 4n9kA-1k38A:
19.3
4n9kA-1k38A:
24.22
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.
4N9K_B_CEDB301_1
(BETA-LACTAMASE)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
7 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
ARG A 244
None
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
FMT  A 401 (-2.6A)
0.62A 4n9kB-1k38A:
19.3
4n9kB-1k38A:
24.22
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.
5GHY_A_CEDA301_1
(BETA-LACTAMASE)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
6 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
GLY A 207
ARG A 244
None
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.6A)
FMT  A 401 (-2.6A)
0.66A 5ghyA-1k38A:
19.4
5ghyA-1k38A:
24.03
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
6 / 12 ALA A  66
SER A  67
SER A 115
LYS A 205
GLY A 207
ARG A 244
None
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.6A)
FMT  A 401 (-2.6A)
0.66A 5ghyB-1k38A:
19.4
5ghyB-1k38A:
24.03
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
7 / 11 ALA A  66
SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
ARG A 244
None
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
FMT  A 401 (-2.6A)
0.63A 5ghzA-1k38A:
19.3
5ghzA-1k38A:
24.03
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
7 / 10 ALA A  66
SER A  67
SER A 115
LYS A 205
THR A 206
GLY A 207
ARG A 244
None
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
FMT  A 401 (-2.6A)
0.63A 5ghzB-1k38A:
19.3
5ghzB-1k38A:
24.03
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.
5UO8_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
4 / 6 SER A  64
ARG A  58
TRP A 214
GLU A 209
None
1.22A 5uo8A-1k38A:
0.1
5uo8B-1k38A:
0.3
5uo8A-1k38A:
20.75
5uo8B-1k38A:
20.75
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.
5VEU_A_RITA602_2
(CYTOCHROME P450 3A5)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
3 / 3 ARG A  84
PHE A 180
LEU A 187
None
0.71A 5veuA-1k38A:
undetectable
5veuA-1k38A:
20.21
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.
5VKQ_C_PCFC1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
5 / 9 GLY A  81
LEU A 178
ILE A 127
PHE A 169
ILE A  71
None
None
None
None
KCX  A  70 ( 4.3A)
0.93A 5vkqC-1k38A:
0.0
5vkqD-1k38A:
0.0
5vkqC-1k38A:
9.70
5vkqD-1k38A:
9.70
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
4 / 7 ILE A  71
GLN A 185
TRP A 218
TYR A 141
KCX  A  70 ( 4.3A)
None
None
None
1.10A 5vlmC-1k38A:
undetectable
5vlmC-1k38A:
24.61
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.
5VVN_B_H4BB502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
4 / 7 TRP A 214
GLU A 209
SER A  64
ARG A  58
None
1.22A 5vvnA-1k38A:
0.2
5vvnB-1k38A:
0.0
5vvnA-1k38A:
20.32
5vvnB-1k38A:
20.32
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.
6AV7_A_H4BA502_1
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
4 / 7 SER A  64
ARG A  58
TRP A 214
GLU A 209
None
1.23A 6av7A-1k38A:
0.2
6av7B-1k38A:
0.0
6av7A-1k38A:
14.63
6av7B-1k38A:
14.63
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
6 / 12 SER A  67
SER A 115
ARG A 244
LYS A 205
THR A 206
GLY A 207
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 (-2.6A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
0.83A 6b5yB-1k38A:
19.0
6b5yB-1k38A:
17.89
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
6 / 12 SER A  67
SER A 115
ARG A 244
LYS A 205
THR A 206
GLY A 207
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 (-2.6A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
0.83A 6b69D-1k38A:
18.7
6b69D-1k38A:
17.89
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
6 / 12 SER A  67
SER A 115
ARG A 244
LYS A 205
THR A 206
GLY A 207
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 (-2.6A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
0.80A 6b6aB-1k38A:
18.6
6b6aB-1k38A:
17.89
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
6 / 12 SER A  67
SER A 115
ARG A 244
LYS A 205
THR A 206
GLY A 207
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 (-2.6A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
0.81A 6b6aD-1k38A:
18.6
6b6aD-1k38A:
17.89
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
6 / 12 SER A  67
SER A 115
ARG A 244
LYS A 205
THR A 206
GLY A 207
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 (-2.6A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
0.88A 6b6cA-1k38A:
18.9
6b6cA-1k38A:
17.89
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)
1k38 BETA-LACTAMASE OXA-2
(Salmonella
enterica)
6 / 12 SER A  67
SER A 115
ARG A 244
LYS A 205
THR A 206
GLY A 207
KCX  A  70 ( 2.7A)
FMT  A 401 (-2.4A)
FMT  A 401 (-2.6A)
FMT  A 401 ( 3.8A)
FMT  A 401 (-3.7A)
FMT  A 401 (-3.6A)
0.82A 6b6eA-1k38A:
18.9
6b6eA-1k38A:
17.89