SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5iy2'

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)		 5iy2 BETA-LACTAMASE
OXA-143
(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
 None
KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-2.8A)
GOL  A 301 (-3.3A)
GOL  A 301 (-3.1A)
 0.75A 1ghmA-5iy2A:
18.3		 1ghmA-5iy2A:
25.99
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.
1NV8_A_SAMA300_0
(HEMK PROTEIN)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		5 / 12 ILE A 250
GLY A  53
GLY A  67
PRO A 176
ALA A  73
 None
 1.10A 1nv8A-5iy2A:
undetectable		 1nv8A-5iy2A:
21.43
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.
1VQ1_B_SAMB301_0
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		5 / 12 ILE A 250
GLY A  53
GLY A  67
PRO A 176
ALA A  73
 None
 1.01A 1vq1B-5iy2A:
undetectable		 1vq1B-5iy2A:
21.12
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.
2J9D_J_ACTJ1116_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		4 / 8 LYS A 202
GLU A 199
LYS A 243
GLU A 237
 None
 0.88A 2j9dJ-5iy2A:
undetectable
2j9dK-5iy2A:
undetectable
2j9dL-5iy2A:
undetectable		 2j9dJ-5iy2A:
19.58
2j9dK-5iy2A:
19.58
2j9dL-5iy2A:
19.58
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.
2J9D_J_ACTJ1116_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		4 / 8 LYS A 202
GLU A 199
LYS A 243
GLU A 237
 None
 0.88A 2j9dJ-5iy2A:
undetectable
2j9dK-5iy2A:
undetectable
2j9dL-5iy2A:
undetectable		 2j9dJ-5iy2A:
19.58
2j9dK-5iy2A:
19.58
2j9dL-5iy2A:
19.58
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.
2J9D_J_ACTJ1116_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		4 / 8 LYS A 243
GLU A 237
LYS A 202
GLU A 199
 None
 0.90A 2j9dJ-5iy2A:
undetectable
2j9dK-5iy2A:
undetectable
2j9dL-5iy2A:
undetectable		 2j9dJ-5iy2A:
19.58
2j9dK-5iy2A:
19.58
2j9dL-5iy2A:
19.58
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.
2V95_A_HCYA1375_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		5 / 12 VAL A 152
THR A 197
ILE A  90
PHE A 193
LYS A 194
 None
 1.32A 2v95A-5iy2A:
undetectable		 2v95A-5iy2A:
21.24
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.
2Y69_C_CHDC1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		4 / 5 PHE A 182
PHE A 154
LEU A 172
PHE A 166
 None
 1.31A 2y69C-5iy2A:
undetectable
2y69J-5iy2A:
undetectable		 2y69C-5iy2A:
18.01
2y69J-5iy2A:
14.94
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.
2Y69_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		4 / 5 PHE A 182
PHE A 154
LEU A 172
PHE A 166
 None
 1.33A 2y69P-5iy2A:
undetectable
2y69W-5iy2A:
undetectable		 2y69P-5iy2A:
18.01
2y69W-5iy2A:
14.94
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.
3ABM_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		4 / 5 PHE A 182
PHE A 154
LEU A 172
PHE A 166
 None
 1.28A 3abmC-5iy2A:
undetectable
3abmJ-5iy2A:
undetectable		 3abmC-5iy2A:
18.01
3abmJ-5iy2A:
12.61
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.
3ABM_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		4 / 5 PHE A 182
PHE A 154
LEU A 172
PHE A 166
 None
 1.34A 3abmP-5iy2A:
undetectable
3abmW-5iy2A:
undetectable		 3abmP-5iy2A:
18.01
3abmW-5iy2A:
12.61
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.
3AG3_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		4 / 5 PHE A 182
PHE A 154
LEU A 172
PHE A 166
 None
 1.30A 3ag3C-5iy2A:
undetectable
3ag3J-5iy2A:
undetectable		 3ag3C-5iy2A:
18.01
3ag3J-5iy2A:
12.61
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
ASP A 224
 KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 (-3.1A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
None
 0.93A 3ny4A-5iy2A:
19.2		 3ny4A-5iy2A:
21.53
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.
3NY4_A_SMXA308_1
(BETA-LACTAMASE)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
 KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 (-3.1A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
None
 0.84A 3ny4A-5iy2A:
19.2		 3ny4A-5iy2A:
21.53
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_A_CEDA1_1
(BETA-LACTAMASE)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
 None
KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
GOL  A 301 (-3.1A)
 0.67A 3sh8A-5iy2A:
19.6		 3sh8A-5iy2A:
24.05
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)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
 None
KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
GOL  A 301 (-3.1A)
 0.66A 3sh8B-5iy2A:
19.6		 3sh8B-5iy2A:
24.05
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.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		3 / 3 GLU A  39
TYR A  66
SER A  64
 None
 0.96A 4at0A-5iy2A:
undetectable		 4at0A-5iy2A:
19.88
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)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
 None
KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
GOL  A 301 (-3.1A)
 0.71A 4n9kA-5iy2A:
19.4		 4n9kA-5iy2A:
24.05
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)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
 None
KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
GOL  A 301 (-3.1A)
 0.69A 5ghyA-5iy2A:
19.6		 5ghyA-5iy2A:
24.05
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)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
 None
KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
GOL  A 301 (-3.1A)
 0.68A 5ghyB-5iy2A:
19.6		 5ghyB-5iy2A:
24.05
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)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 11 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
 None
KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
GOL  A 301 (-3.1A)
 0.68A 5ghzA-5iy2A:
19.4		 5ghzA-5iy2A:
24.05
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)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 10 ALA A  80
SER A  81
SER A 128
LYS A 218
GLY A 220
ARG A 261
 None
KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
GOL  A 301 (-3.1A)
 0.69A 5ghzB-5iy2A:
19.4		 5ghzB-5iy2A:
24.05
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.
5WAU_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		4 / 5 PHE A 182
PHE A 154
LEU A 172
PHE A 166
 None
 1.27A 5wauC-5iy2A:
undetectable
5wauJ-5iy2A:
undetectable		 5wauC-5iy2A:
18.01
5wauJ-5iy2A:
12.61
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.
5WAU_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		4 / 5 PHE A 182
PHE A 154
LEU A 172
PHE A 166
 None
 1.28A 5wauc-5iy2A:
undetectable
5wauj-5iy2A:
undetectable		 5wauc-5iy2A:
18.01
5wauj-5iy2A:
12.61
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.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		4 / 5 PHE A 182
PHE A 154
LEU A 172
PHE A 166
 None
 1.29A 5xdqC-5iy2A:
undetectable
5xdqJ-5iy2A:
undetectable		 5xdqC-5iy2A:
18.01
5xdqJ-5iy2A:
12.61
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.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		4 / 5 PHE A 182
PHE A 154
LEU A 172
PHE A 166
 None
 1.30A 5xdqP-5iy2A:
undetectable
5xdqW-5iy2A:
undetectable		 5xdqP-5iy2A:
18.01
5xdqW-5iy2A:
12.61
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.
5XIW_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA CHAIN)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		3 / 3 SER A 247
ALA A 245
VAL A 244
 None
 0.50A 5xiwC-5iy2A:
undetectable		 5xiwC-5iy2A:
23.31
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)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		7 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
ASP A 224
 KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 (-3.1A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
None
None
 1.26A 6b5yB-5iy2A:
19.4		 6b5yB-5iy2A:
17.70
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 SER A  81
SER A 128
LYS A 218
GLY A 220
GLY A 222
ASP A 224
 KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
None
None
 1.12A 6b68B-5iy2A:
19.4		 6b68B-5iy2A:
17.70
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
ASP A 224
 KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 (-3.1A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
None
 1.11A 6b68D-5iy2A:
19.4		 6b68D-5iy2A:
17.70
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
 KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 (-3.1A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
None
 0.97A 6b68D-5iy2A:
19.4		 6b68D-5iy2A:
17.70
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 SER A  81
SER A 128
LYS A 218
GLY A 220
GLY A 222
ASP A 224
 KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
None
None
 1.10A 6b69A-5iy2A:
19.4
6b69B-5iy2A:
19.3		 6b69A-5iy2A:
17.70
6b69B-5iy2A:
17.70
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		7 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
ASP A 224
 KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 (-3.1A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
None
None
 1.19A 6b6aB-5iy2A:
19.4		 6b6aB-5iy2A:
17.70
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		7 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
ASP A 224
 KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 (-3.1A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
None
None
 1.18A 6b6aD-5iy2A:
19.2		 6b6aD-5iy2A:
17.70
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
 KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 (-3.1A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
None
 1.01A 6b6cA-5iy2A:
19.3		 6b6cA-5iy2A:
17.70
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.
6B6E_A_9F2A302_1
(BETA-LACTAMASE)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 SER A  81
SER A 128
ARG A 261
LYS A 218
GLY A 220
GLY A 222
 KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 (-3.1A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
None
 0.94A 6b6eA-5iy2A:
19.4		 6b6eA-5iy2A:
17.70
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 5iy2 BETA-LACTAMASE
OXA-143
(Acinetobacter
baumannii) 		6 / 12 SER A  81
SER A 128
LYS A 218
GLY A 220
GLY A 222
ASP A 224
 KCX  A  84 (-2.7A)
GOL  A 301 (-3.6A)
GOL  A 301 ( 4.7A)
GOL  A 301 (-3.3A)
None
None
 1.25A 6b6fA-5iy2A:
19.2		 6b6fA-5iy2A:
17.70