SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5urb'

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.
1HRK_A_CHDA1501_0
(FERROCHELATASE)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 12 LEU A 345
ILE A  17
LEU A 493
PRO A 494
VAL A  86
 None
 1.16A 1hrkA-5urbA:
2.3		 1hrkA-5urbA:
22.00
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.
1NW3_A_SAMA500_0
(HISTONE
METHYLTRANSFERASE
DOT1L)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 12 VAL A 384
ALA A 358
PHE A 375
LEU A 370
ASN A 349
 None
 1.33A 1nw3A-5urbA:
undetectable		 1nw3A-5urbA:
22.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1PG2_A_ADNA552_1
(METHIONYL-TRNA
SYNTHETASE)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 11 ALA A   9
GLY A  20
GLY A 292
ASP A 294
ILE A 295
 MET  A 603 ( 4.0A)
None
None
None
MET  A 603 (-4.3A)
 0.39A 1pg2A-5urbA:
52.9		 1pg2A-5urbA:
58.24
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.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.17A 1v54A-5urbA:
undetectable
1v54C-5urbA:
3.4		 1v54A-5urbA:
21.15
1v54C-5urbA:
16.78
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.
1V55_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 1v55A-5urbA:
undetectable
1v55C-5urbA:
3.4		 1v55A-5urbA:
21.15
1v55C-5urbA:
16.78
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.
1V55_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.17A 1v55C-5urbA:
3.4
1v55N-5urbA:
undetectable
1v55P-5urbA:
3.4		 1v55C-5urbA:
16.78
1v55N-5urbA:
21.15
1v55P-5urbA:
16.78
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.
2DYR_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 2dyrA-5urbA:
2.3
2dyrC-5urbA:
3.4		 2dyrA-5urbA:
21.15
2dyrC-5urbA:
16.78
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.
2DYS_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 6 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 2dysA-5urbA:
2.4
2dysC-5urbA:
3.4		 2dysA-5urbA:
21.15
2dysC-5urbA:
16.78
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.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.19A 2eijA-5urbA:
undetectable
2eijC-5urbA:
3.4		 2eijA-5urbA:
21.15
2eijC-5urbA:
16.78
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.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 2eijN-5urbA:
undetectable
2eijP-5urbA:
3.4		 2eijN-5urbA:
21.15
2eijP-5urbA:
16.78
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.
2EIK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.16A 2eikA-5urbA:
undetectable
2eikC-5urbA:
3.4		 2eikA-5urbA:
21.15
2eikC-5urbA:
16.78
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.
2EIK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.19A 2eikN-5urbA:
undetectable
2eikP-5urbA:
3.4		 2eikN-5urbA:
21.15
2eikP-5urbA:
16.78
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.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.17A 2eilA-5urbA:
undetectable
2eilC-5urbA:
3.4		 2eilA-5urbA:
21.15
2eilC-5urbA:
16.78
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.
2EIL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 2eilN-5urbA:
undetectable
2eilP-5urbA:
3.4		 2eilN-5urbA:
21.15
2eilP-5urbA:
16.78
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.
2EIM_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 6 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 2eimA-5urbA:
undetectable
2eimC-5urbA:
3.4		 2eimA-5urbA:
21.15
2eimC-5urbA:
16.78
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.
2EIM_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 6 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.14A 2eimN-5urbA:
undetectable
2eimP-5urbA:
3.3		 2eimN-5urbA:
21.15
2eimP-5urbA:
16.78
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.
2EIN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 6 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.16A 2einA-5urbA:
undetectable
2einC-5urbA:
3.4		 2einA-5urbA:
21.15
2einC-5urbA:
16.78
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.
2EIN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 6 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.20A 2einN-5urbA:
undetectable
2einP-5urbA:
3.4		 2einN-5urbA:
21.15
2einP-5urbA:
16.78
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.
2F8D_A_BEZA1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 10 LEU A 324
GLY A  20
LEU A  22
LEU A  23
ILE A  26
 None
 0.91A 2f8dA-5urbA:
undetectable		 2f8dA-5urbA:
17.11
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.
2F8D_B_BEZB1003_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 10 LEU A 324
GLY A  20
LEU A  22
LEU A  23
ILE A  26
 None
 0.94A 2f8dB-5urbA:
undetectable		 2f8dB-5urbA:
17.11
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.
2PO7_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 12 LEU A 345
ILE A  17
LEU A 493
PRO A 494
VAL A  86
 None
 1.21A 2po7A-5urbA:
2.3		 2po7A-5urbA:
22.00
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.
2VCT_A_ASDA1223_1
(GLUTATHIONE
S-TRANSFERASE A2)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ILE A 339
LEU A 324
LEU A  23
PHE A  84
 None
 0.85A 2vctA-5urbA:
2.5		 2vctA-5urbA:
20.58
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.
2W9S_E_TOPE1160_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ILE A  55
ALA A  59
ILE A  70
PHE A 236
 None
 0.80A 2w9sE-5urbA:
undetectable		 2w9sE-5urbA:
13.73
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.
2X1L_A_ADNA601_1
(METHIONYL-TRNA
SYNTHETASE)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 11 ALA A   9
GLY A  20
GLY A 292
ASP A 294
ILE A 295
 MET  A 603 ( 4.0A)
None
None
None
MET  A 603 (-4.3A)
 0.62A 2x1lA-5urbA:
37.9		 2x1lA-5urbA:
28.64
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.
2X1L_B_ADNB601_1
(METHIONYL-TRNA
SYNTHETASE)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		6 / 12 ALA A   9
GLY A  20
GLY A 292
ASP A 294
ILE A 295
LEU A 324
 MET  A 603 ( 4.0A)
None
None
None
MET  A 603 (-4.3A)
None
 0.67A 2x1lB-5urbA:
40.5		 2x1lB-5urbA:
28.64
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.
2X1L_C_ADNC601_1
(METHIONYL-TRNA
SYNTHETASE)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 11 ALA A   9
GLY A  20
GLY A 292
ASP A 294
ILE A 295
 MET  A 603 ( 4.0A)
None
None
None
MET  A 603 (-4.3A)
 0.65A 2x1lC-5urbA:
40.4		 2x1lC-5urbA:
28.64
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_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.19A 2y69A-5urbA:
undetectable
2y69C-5urbA:
3.4		 2y69A-5urbA:
21.15
2y69C-5urbA:
16.78
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_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.21A 2y69C-5urbA:
3.4
2y69N-5urbA:
undetectable
2y69P-5urbA:
3.4		 2y69C-5urbA:
16.78
2y69N-5urbA:
21.15
2y69P-5urbA:
16.78
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.
2ZB7_A_NCAA901_0
(PROSTAGLANDIN
REDUCTASE 2)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 5 TYR A 344
ILE A 339
LEU A 324
LEU A 370
 None
 1.18A 2zb7A-5urbA:
2.3		 2zb7A-5urbA:
17.16
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.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 6 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.17A 2zxwA-5urbA:
2.2
2zxwC-5urbA:
3.4		 2zxwA-5urbA:
21.15
2zxwC-5urbA:
16.78
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.
3ABK_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.16A 3abkA-5urbA:
2.1
3abkC-5urbA:
3.4		 3abkA-5urbA:
21.15
3abkC-5urbA:
16.78
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.
3ABK_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.19A 3abkN-5urbA:
undetectable
3abkP-5urbA:
3.4		 3abkN-5urbA:
21.15
3abkP-5urbA:
16.78
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_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 3abmA-5urbA:
2.3
3abmC-5urbA:
3.4
3abmP-5urbA:
3.4		 3abmA-5urbA:
21.15
3abmC-5urbA:
16.78
3abmP-5urbA:
16.78
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_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.19A 3abmN-5urbA:
2.4
3abmP-5urbA:
3.4		 3abmN-5urbA:
21.15
3abmP-5urbA:
16.78
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.
3AG1_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 6 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.17A 3ag1A-5urbA:
2.5
3ag1C-5urbA:
3.3		 3ag1A-5urbA:
21.15
3ag1C-5urbA:
16.78
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.
3AG1_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 6 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.19A 3ag1N-5urbA:
undetectable
3ag1P-5urbA:
3.3		 3ag1N-5urbA:
21.15
3ag1P-5urbA:
16.78
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.
3AG2_A_CHDA525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.20A 3ag2A-5urbA:
undetectable
3ag2C-5urbA:
3.4		 3ag2A-5urbA:
21.15
3ag2C-5urbA:
16.78
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.
3AG2_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.19A 3ag2N-5urbA:
2.1
3ag2P-5urbA:
3.4		 3ag2N-5urbA:
21.15
3ag2P-5urbA:
16.78
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_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.16A 3ag3A-5urbA:
undetectable
3ag3C-5urbA:
3.4		 3ag3A-5urbA:
21.15
3ag3C-5urbA:
16.78
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_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 3ag3N-5urbA:
2.7
3ag3P-5urbA:
3.4		 3ag3N-5urbA:
21.15
3ag3P-5urbA:
16.78
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.
3AG4_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 3ag4A-5urbA:
undetectable
3ag4C-5urbA:
3.4		 3ag4A-5urbA:
21.15
3ag4C-5urbA:
16.78
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.
3AG4_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 3ag4N-5urbA:
undetectable
3ag4P-5urbA:
3.4		 3ag4N-5urbA:
21.15
3ag4P-5urbA:
16.78
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.
3ASN_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 6 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.16A 3asnA-5urbA:
2.2
3asnC-5urbA:
3.4		 3asnA-5urbA:
21.15
3asnC-5urbA:
16.78
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.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.16A 3asnC-5urbA:
3.4
3asnN-5urbA:
2.5
3asnP-5urbA:
3.4		 3asnC-5urbA:
16.78
3asnN-5urbA:
21.15
3asnP-5urbA:
16.78
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.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.19A 3asoA-5urbA:
undetectable
3asoC-5urbA:
3.4
3asoP-5urbA:
3.4		 3asoA-5urbA:
21.15
3asoC-5urbA:
16.78
3asoP-5urbA:
16.78
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.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.17A 3asoC-5urbA:
3.4
3asoN-5urbA:
undetectable
3asoP-5urbA:
3.4		 3asoC-5urbA:
16.78
3asoN-5urbA:
21.15
3asoP-5urbA:
16.78
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.
3B9M_A_SALA1200_1
(SERUM ALBUMIN)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 5 ILE A  17
HIS A  18
TYR A  25
GLY A  20
 None
 1.25A 3b9mA-5urbA:
2.1		 3b9mA-5urbA:
22.04
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.
3PHA_B_ACRB701_1
(ALPHA-GLUCOSIDASE)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 12 ILE A 106
ILE A  70
ILE A  55
ASP A 253
PHE A 238
 None
 1.42A 3phaB-5urbA:
undetectable		 3phaB-5urbA:
22.67
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.
3RUK_C_AERC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 9 ALA A 164
TYR A 235
ARG A 231
ASP A 135
THR A 173
 None
None
NO3  A 608 (-3.8A)
NO3  A 608 (-4.8A)
NO3  A 609 ( 4.4A)
 1.07A 3rukC-5urbA:
undetectable		 3rukC-5urbA:
21.48
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.
3RUK_D_AERD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 11 ALA A 164
TYR A 235
ARG A 231
ASP A 135
THR A 173
 None
None
NO3  A 608 (-3.8A)
NO3  A 608 (-4.8A)
NO3  A 609 ( 4.4A)
 1.07A 3rukD-5urbA:
undetectable		 3rukD-5urbA:
21.48
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.
3VRI_A_1KXA301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN
10-MER PEPTIDE)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 10 VAL A 252
TYR A 249
TYR A 107
ILE A 240
ILE A 116
 None
NO3  A 608 (-4.1A)
None
None
EDO  A 604 (-4.6A)
 1.13A 3vriA-5urbA:
undetectable
3vriC-5urbA:
undetectable		 3vriA-5urbA:
20.21
3vriC-5urbA:
1.74
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.
3VRJ_A_1KXA301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN
10-MER PEPTIDE)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 12 VAL A 252
TYR A 249
TYR A 107
ILE A 240
ILE A 116
 None
NO3  A 608 (-4.1A)
None
None
EDO  A 604 (-4.6A)
 1.12A 3vrjA-5urbA:
undetectable
3vrjC-5urbA:
undetectable		 3vrjA-5urbA:
20.21
3vrjC-5urbA:
2.25
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.
3WG7_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.22A 3wg7A-5urbA:
2.4
3wg7C-5urbA:
3.4
3wg7P-5urbA:
3.3		 3wg7A-5urbA:
21.15
3wg7C-5urbA:
16.78
3wg7P-5urbA:
16.78
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.
4RET_A_DGXA1107_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 4 ASN A 327
VAL A 538
THR A 337
ILE A 339
 None
 1.47A 4retA-5urbA:
2.4		 4retA-5urbA:
19.10
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.
4RET_C_DGXC2005_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 4 ASN A 327
VAL A 538
THR A 337
ILE A 339
 None
 1.47A 4retC-5urbA:
undetectable		 4retC-5urbA:
19.10
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.
5B1A_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.20A 5b1aA-5urbA:
2.3
5b1aC-5urbA:
3.4
5b1aP-5urbA:
3.4		 5b1aA-5urbA:
21.15
5b1aC-5urbA:
16.78
5b1aP-5urbA:
16.78
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.
5B1A_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 5b1aN-5urbA:
2.3
5b1aP-5urbA:
3.4		 5b1aN-5urbA:
21.15
5b1aP-5urbA:
16.78
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.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.19A 5b1bA-5urbA:
2.3
5b1bC-5urbA:
3.4
5b1bP-5urbA:
3.4		 5b1bA-5urbA:
21.15
5b1bC-5urbA:
16.78
5b1bP-5urbA:
16.78
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.
5B1B_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 5b1bN-5urbA:
2.3
5b1bP-5urbA:
3.4		 5b1bN-5urbA:
21.15
5b1bP-5urbA:
16.78
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.
5B3S_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 5b3sA-5urbA:
undetectable
5b3sC-5urbA:
3.4
5b3sP-5urbA:
3.4		 5b3sA-5urbA:
21.15
5b3sC-5urbA:
16.78
5b3sP-5urbA:
16.78
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.
5HWA_A_GCSA302_1
(CHITOSANASE)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 THR A  94
ASP A  49
ASP A 253
GLY A  52
 None
MET  A 603 (-3.6A)
None
None
 0.84A 5hwaA-5urbA:
undetectable		 5hwaA-5urbA:
16.55
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.
5KBW_A_RBFA201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 12 ASP A 294
GLY A 292
ASN A 321
ALA A  28
ASN A   8
 None
None
NA  A 601 (-3.2A)
None
None
 0.99A 5kbwA-5urbA:
undetectable		 5kbwA-5urbA:
15.34
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.
5KBW_B_RBFB201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 12 ASP A 294
GLY A 292
ASN A 321
ALA A  28
ASN A   8
 None
None
NA  A 601 (-3.2A)
None
None
 1.00A 5kbwB-5urbA:
2.2		 5kbwB-5urbA:
15.34
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.
5L8D_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		3 / 3 THR A 104
PRO A 241
ASP A 242
 None
 0.84A 5l8dB-5urbA:
undetectable		 5l8dB-5urbA:
23.88
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.
5MWU_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		3 / 3 THR A 104
PRO A 241
ASP A 242
 None
 0.84A 5mwuB-5urbA:
undetectable		 5mwuB-5urbA:
23.88
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.
5O4Y_D_CCSD14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2
PROGRAMMED CELL
DEATH 1 LIGAND 1)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		5 / 12 PHE A 262
SER A 260
GLY A 257
VAL A  45
THR A   7
 None
 0.89A 5o4yD-5urbA:
undetectable
5o4yE-5urbA:
undetectable		 5o4yD-5urbA:
2.70
5o4yE-5urbA:
12.14
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_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 5wauA-5urbA:
2.7
5wauC-5urbA:
3.4
5wauc-5urbA:
3.4		 5wauA-5urbA:
21.15
5wauC-5urbA:
16.78
5wauc-5urbA:
16.78
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_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.20A 5wauC-5urbA:
3.4
5waua-5urbA:
2.7
5wauc-5urbA:
3.4		 5wauC-5urbA:
16.78
5waua-5urbA:
21.15
5wauc-5urbA:
16.78
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.
5X19_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 6 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.15A 5x19N-5urbA:
undetectable
5x19P-5urbA:
3.3		 5x19N-5urbA:
21.15
5x19P-5urbA:
16.78
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.16A 5x1bA-5urbA:
1.8
5x1bC-5urbA:
3.3
5x1bP-5urbA:
3.3		 5x1bA-5urbA:
21.15
5x1bC-5urbA:
16.78
5x1bP-5urbA:
16.78
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.
5Z86_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.19A 5z86A-5urbA:
undetectable
5z86C-5urbA:
3.4
5z86P-5urbA:
3.4		 5z86A-5urbA:
21.15
5z86C-5urbA:
16.78
5z86P-5urbA:
16.78
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.
5ZCO_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.20A 5zcoC-5urbA:
3.4
5zcoN-5urbA:
undetectable
5zcoP-5urbA:
2.6		 5zcoC-5urbA:
16.78
5zcoN-5urbA:
21.15
5zcoP-5urbA:
16.78
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.
5ZCP_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.19A 5zcpA-5urbA:
2.4
5zcpC-5urbA:
3.4
5zcpP-5urbA:
3.4		 5zcpA-5urbA:
21.15
5zcpC-5urbA:
16.78
5zcpP-5urbA:
16.78
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.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.20A 5zcpC-5urbA:
3.4
5zcpN-5urbA:
2.4
5zcpP-5urbA:
3.4		 5zcpC-5urbA:
16.78
5zcpN-5urbA:
21.15
5zcpP-5urbA:
16.78
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.
5ZCQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 8 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 5zcqA-5urbA:
2.3
5zcqC-5urbA:
3.4
5zcqP-5urbA:
3.4		 5zcqA-5urbA:
21.15
5zcqC-5urbA:
16.78
5zcqP-5urbA:
16.78
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.
6MA7_A_TPFA602_0
(CYTOCHROME P450 3A4)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ARG A 393
ALA A 391
ILE A 453
ALA A 449
 None
 0.89A 6ma7A-5urbA:
undetectable		 6ma7A-5urbA:
8.13
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.
6NKN_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 6 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.18A 6nknA-5urbA:
undetectable
6nknC-5urbA:
3.2		 6nknA-5urbA:
21.15
6nknC-5urbA:
16.78
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.
6NMF_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.23A 6nmfN-5urbA:
1.3
6nmfP-5urbA:
3.3		 6nmfN-5urbA:
21.15
6nmfP-5urbA:
16.78
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5urb METHIONINE--TRNA
LIGASE
(Acinetobacter
baumannii) 		4 / 7 ASP A 105
THR A 104
TYR A 107
HIS A  95
 None
 1.22A 6nmpN-5urbA:
undetectable
6nmpP-5urbA:
3.3		 6nmpN-5urbA:
21.15
6nmpP-5urbA:
16.78