SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qbw'

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.
1CBR_A_REAA200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 333
ALA A 334
ALA A  90
THR A 120
LEU A  78
 None
 1.22A 1cbrA-3qbwA:
undetectable		 1cbrA-3qbwA:
15.41
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.
1CBR_B_REAB200_1
(CELLULAR RETINOIC
ACID BINDING PROTEIN
TYPE I)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 333
ALA A 334
ALA A  90
THR A 120
LEU A  78
 None
 1.22A 1cbrB-3qbwA:
undetectable		 1cbrB-3qbwA:
15.41
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.
1CMA_A_SAMA105_0
(PROTEIN (MET
REPRESSOR))		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 GLU A 267
ARG A 302
ARG A 271
LEU A 219
 None
 0.94A 1cmaA-3qbwA:
undetectable
1cmaB-3qbwA:
undetectable		 1cmaA-3qbwA:
15.79
1cmaB-3qbwA:
15.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RB3_B_MTXB161_1
(DIHYDROFOLATE
REDUCTASE)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		5 / 12 SER A 272
ILE A 273
LEU A 161
ILE A 163
THR A  11
 None
None
None
None
ADP  A 601 (-4.3A)
 0.94A 1rb3B-3qbwA:
undetectable		 1rb3B-3qbwA:
18.56
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.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.12A 1v54A-3qbwA:
undetectable
1v54C-3qbwA:
undetectable		 1v54A-3qbwA:
21.43
1v54C-3qbwA:
21.66
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_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.11A 1v54N-3qbwA:
undetectable
1v54P-3qbwA:
undetectable		 1v54N-3qbwA:
21.43
1v54P-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.16A 1v55A-3qbwA:
undetectable
1v55C-3qbwA:
undetectable		 1v55A-3qbwA:
21.43
1v55C-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 1v55C-3qbwA:
undetectable
1v55N-3qbwA:
undetectable
1v55P-3qbwA:
undetectable		 1v55C-3qbwA:
21.66
1v55N-3qbwA:
21.43
1v55P-3qbwA:
21.66
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.
1XOZ_A_CIAA501_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		5 / 12 ALA A  59
ILE A  56
ILE A 110
VAL A 108
PHE A 106
 None
 0.87A 1xozA-3qbwA:
undetectable		 1xozA-3qbwA:
23.65
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.12A 2dyrA-3qbwA:
undetectable
2dyrC-3qbwA:
undetectable		 2dyrA-3qbwA:
21.43
2dyrC-3qbwA:
21.66
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_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.12A 2dyrN-3qbwA:
undetectable
2dyrP-3qbwA:
undetectable		 2dyrN-3qbwA:
21.43
2dyrP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 2dysA-3qbwA:
undetectable
2dysC-3qbwA:
undetectable		 2dysA-3qbwA:
21.43
2dysC-3qbwA:
21.66
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_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.13A 2dysN-3qbwA:
undetectable
2dysP-3qbwA:
undetectable		 2dysN-3qbwA:
21.43
2dysP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 2eijA-3qbwA:
undetectable
2eijC-3qbwA:
undetectable		 2eijA-3qbwA:
21.43
2eijC-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 2eijN-3qbwA:
undetectable
2eijP-3qbwA:
undetectable		 2eijN-3qbwA:
21.43
2eijP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 2eikA-3qbwA:
undetectable
2eikC-3qbwA:
undetectable		 2eikA-3qbwA:
21.43
2eikC-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.13A 2eikN-3qbwA:
undetectable
2eikP-3qbwA:
undetectable		 2eikN-3qbwA:
21.43
2eikP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 2eilA-3qbwA:
undetectable
2eilC-3qbwA:
undetectable		 2eilA-3qbwA:
21.43
2eilC-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.12A 2eilN-3qbwA:
undetectable
2eilP-3qbwA:
undetectable		 2eilN-3qbwA:
21.43
2eilP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.18A 2eimA-3qbwA:
undetectable
2eimC-3qbwA:
undetectable		 2eimA-3qbwA:
21.43
2eimC-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.19A 2eimN-3qbwA:
undetectable
2eimP-3qbwA:
undetectable		 2eimN-3qbwA:
21.43
2eimP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.12A 2einA-3qbwA:
undetectable
2einC-3qbwA:
undetectable		 2einA-3qbwA:
21.43
2einC-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.19A 2einN-3qbwA:
undetectable
2einP-3qbwA:
undetectable		 2einN-3qbwA:
21.43
2einP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 2y69A-3qbwA:
undetectable
2y69C-3qbwA:
undetectable		 2y69A-3qbwA:
21.43
2y69C-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.12A 2y69C-3qbwA:
undetectable
2y69N-3qbwA:
undetectable
2y69P-3qbwA:
undetectable		 2y69C-3qbwA:
21.66
2y69N-3qbwA:
21.43
2y69P-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.17A 2zxwA-3qbwA:
undetectable
2zxwC-3qbwA:
undetectable		 2zxwA-3qbwA:
21.43
2zxwC-3qbwA:
21.66
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_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.16A 2zxwN-3qbwA:
undetectable
2zxwP-3qbwA:
undetectable		 2zxwN-3qbwA:
21.43
2zxwP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 3abkA-3qbwA:
undetectable
3abkC-3qbwA:
undetectable		 3abkA-3qbwA:
21.43
3abkC-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 3abkN-3qbwA:
undetectable
3abkP-3qbwA:
undetectable		 3abkN-3qbwA:
21.43
3abkP-3qbwA:
21.66
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.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.12A 3ablA-3qbwA:
undetectable
3ablC-3qbwA:
undetectable
3ablP-3qbwA:
undetectable		 3ablA-3qbwA:
21.43
3ablC-3qbwA:
21.66
3ablP-3qbwA:
21.66
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.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.12A 3ablC-3qbwA:
undetectable
3ablN-3qbwA:
undetectable
3ablP-3qbwA:
undetectable		 3ablC-3qbwA:
21.66
3ablN-3qbwA:
21.43
3ablP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.16A 3abmA-3qbwA:
undetectable
3abmC-3qbwA:
undetectable
3abmP-3qbwA:
undetectable		 3abmA-3qbwA:
21.43
3abmC-3qbwA:
21.66
3abmP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 3abmN-3qbwA:
undetectable
3abmP-3qbwA:
undetectable		 3abmN-3qbwA:
21.43
3abmP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.12A 3ag1A-3qbwA:
undetectable
3ag1C-3qbwA:
undetectable		 3ag1A-3qbwA:
21.43
3ag1C-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.12A 3ag1N-3qbwA:
undetectable
3ag1P-3qbwA:
undetectable		 3ag1N-3qbwA:
21.43
3ag1P-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.18A 3ag2A-3qbwA:
undetectable
3ag2C-3qbwA:
undetectable		 3ag2A-3qbwA:
21.43
3ag2C-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.18A 3ag2N-3qbwA:
undetectable
3ag2P-3qbwA:
undetectable		 3ag2N-3qbwA:
21.43
3ag2P-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.19A 3ag3A-3qbwA:
undetectable
3ag3C-3qbwA:
undetectable		 3ag3A-3qbwA:
21.43
3ag3C-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 3ag3N-3qbwA:
undetectable
3ag3P-3qbwA:
undetectable		 3ag3N-3qbwA:
21.43
3ag3P-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.18A 3ag4A-3qbwA:
undetectable
3ag4C-3qbwA:
undetectable		 3ag4A-3qbwA:
21.43
3ag4C-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.17A 3ag4N-3qbwA:
undetectable
3ag4P-3qbwA:
undetectable		 3ag4N-3qbwA:
21.43
3ag4P-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.16A 3asnA-3qbwA:
undetectable
3asnC-3qbwA:
undetectable		 3asnA-3qbwA:
21.43
3asnC-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 3asnC-3qbwA:
undetectable
3asnN-3qbwA:
undetectable
3asnP-3qbwA:
undetectable		 3asnC-3qbwA:
21.66
3asnN-3qbwA:
21.43
3asnP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.17A 3asoA-3qbwA:
undetectable
3asoC-3qbwA:
undetectable
3asoP-3qbwA:
undetectable		 3asoA-3qbwA:
21.43
3asoC-3qbwA:
21.66
3asoP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.16A 3asoC-3qbwA:
undetectable
3asoN-3qbwA:
undetectable
3asoP-3qbwA:
undetectable		 3asoC-3qbwA:
21.66
3asoN-3qbwA:
21.43
3asoP-3qbwA:
21.66
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.
3D41_A_FCNA4001_1
(FOMA PROTEIN)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 GLY A 165
GLY A 164
GLY A 291
SER A  12
 ADP  A 601 (-3.9A)
ADP  A 601 (-3.2A)
ADP  A 601 (-3.5A)
ADP  A 601 (-2.6A)
 0.68A 3d41A-3qbwA:
undetectable		 3d41A-3qbwA:
24.15
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.
3G2O_A_SAMA500_1
(PCZA361.24)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		3 / 3 ARG A  58
GLU A  63
ASP A 127
 None
 0.64A 3g2oA-3qbwA:
undetectable		 3g2oA-3qbwA:
25.84
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.
3MTE_B_SAMB220_0
(16S RRNA METHYLASE)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		5 / 12 GLY A 111
GLY A  95
ALA A  59
ALA A  60
LEU A 116
 None
 1.03A 3mteB-3qbwA:
undetectable		 3mteB-3qbwA:
19.68
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.
3N3I_A_ROCA201_1
(PROTEASE)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		5 / 12 ALA A 298
ASP A 205
GLY A 293
ILE A 163
ALA A 270
 None
None
ADP  A 601 ( 4.8A)
None
None
 0.94A 3n3iA-3qbwA:
undetectable		 3n3iA-3qbwA:
19.73
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.
3Q1E_C_T44C128_1
(5-HYDROXYISOURATE
HYDROLASE)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 LEU A 223
LEU A 219
LEU A 189
LEU A 265
 None
 0.80A 3q1eA-3qbwA:
undetectable
3q1eC-3qbwA:
undetectable		 3q1eA-3qbwA:
15.34
3q1eC-3qbwA:
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.
3Q1E_D_T44D328_1
(5-HYDROXYISOURATE
HYDROLASE)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		5 / 9 LEU A 189
LEU A 265
LEU A 223
HIS A 249
LEU A 219
 None
 1.25A 3q1eB-3qbwA:
undetectable
3q1eD-3qbwA:
undetectable		 3q1eB-3qbwA:
15.34
3q1eD-3qbwA:
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.
3U7S_A_017A202_1
(POL POLYPROTEIN)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		5 / 9 ALA A 298
ASP A 205
GLY A 293
ILE A 163
LEU A 265
 None
None
ADP  A 601 ( 4.8A)
None
None
 1.04A 3u7sA-3qbwA:
undetectable		 3u7sA-3qbwA:
14.05
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.
3WG7_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 3wg7A-3qbwA:
undetectable
3wg7C-3qbwA:
undetectable
3wg7P-3qbwA:
undetectable		 3wg7A-3qbwA:
21.43
3wg7C-3qbwA:
21.66
3wg7P-3qbwA:
21.66
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_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.16A 3wg7C-3qbwA:
undetectable
3wg7N-3qbwA:
undetectable
3wg7P-3qbwA:
undetectable		 3wg7C-3qbwA:
21.66
3wg7N-3qbwA:
21.43
3wg7P-3qbwA:
21.66
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.
3X2Q_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.17A 3x2qA-3qbwA:
undetectable
3x2qC-3qbwA:
undetectable
3x2qP-3qbwA:
undetectable		 3x2qA-3qbwA:
21.43
3x2qC-3qbwA:
21.66
3x2qP-3qbwA:
21.66
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.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 3x2qC-3qbwA:
undetectable
3x2qN-3qbwA:
undetectable
3x2qP-3qbwA:
undetectable		 3x2qC-3qbwA:
21.66
3x2qN-3qbwA:
21.43
3x2qP-3qbwA:
21.66
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.
4ACA_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 SER A 167
ASP A 182
ILE A 273
THR A 236
 None
SO4  A 372 ( 4.7A)
None
None
 0.95A 4acaC-3qbwA:
undetectable		 4acaC-3qbwA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACB_C_DXCC1478_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 SER A 167
ASP A 182
ILE A 273
THR A 236
 None
SO4  A 372 ( 4.7A)
None
None
 1.02A 4acbC-3qbwA:
undetectable		 4acbC-3qbwA:
21.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BBO_D_ACTD1113_0
(BLR5658 PROTEIN)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 4 TRP A 193
LEU A 250
LEU A 218
THR A 264
 None
 1.12A 4bboD-3qbwA:
undetectable		 4bboD-3qbwA:
18.34
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.
4J24_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		5 / 12 MET A 300
LEU A 303
LEU A 306
LEU A 278
ILE A 163
 None
 1.10A 4j24A-3qbwA:
undetectable		 4j24A-3qbwA:
22.72
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.
4J24_B_ESTB600_1
(ESTROGEN RECEPTOR
BETA)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		5 / 12 MET A 300
LEU A 303
LEU A 306
LEU A 278
ILE A 163
 None
 1.15A 4j24B-3qbwA:
undetectable		 4j24B-3qbwA:
22.72
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.
5B1A_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.17A 5b1aA-3qbwA:
undetectable
5b1aC-3qbwA:
undetectable
5b1aP-3qbwA:
undetectable		 5b1aA-3qbwA:
21.43
5b1aC-3qbwA:
21.66
5b1aP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 5b1aN-3qbwA:
undetectable
5b1aP-3qbwA:
undetectable		 5b1aN-3qbwA:
21.43
5b1aP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.19A 5b1bA-3qbwA:
undetectable
5b1bC-3qbwA:
undetectable
5b1bP-3qbwA:
undetectable		 5b1bA-3qbwA:
21.43
5b1bC-3qbwA:
21.66
5b1bP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.18A 5b1bN-3qbwA:
undetectable
5b1bP-3qbwA:
undetectable		 5b1bN-3qbwA:
21.43
5b1bP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.19A 5b3sA-3qbwA:
undetectable
5b3sC-3qbwA:
undetectable
5b3sP-3qbwA:
undetectable		 5b3sA-3qbwA:
21.43
5b3sC-3qbwA:
21.66
5b3sP-3qbwA:
21.66
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_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 5b3sN-3qbwA:
undetectable
5b3sP-3qbwA:
undetectable		 5b3sN-3qbwA:
21.43
5b3sP-3qbwA:
21.66
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.
5IY5_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 5iy5A-3qbwA:
undetectable
5iy5C-3qbwA:
undetectable		 5iy5A-3qbwA:
21.43
5iy5C-3qbwA:
21.64
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.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 5iy5C-3qbwA:
undetectable
5iy5N-3qbwA:
undetectable
5iy5P-3qbwA:
undetectable		 5iy5C-3qbwA:
21.64
5iy5N-3qbwA:
21.43
5iy5P-3qbwA:
21.64
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.
5ODI_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 249
GLU A 248
TRP A 245
 None
 0.52A 5odiD-3qbwA:
undetectable		 5odiD-3qbwA:
16.98
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.
5ODQ_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 249
GLU A 248
TRP A 245
 None
 0.42A 5odqD-3qbwA:
undetectable		 5odqD-3qbwA:
16.98
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.
5ODR_D_ACTD202_0
(METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
D)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		3 / 3 HIS A 249
GLU A 248
TRP A 245
 None
 0.46A 5odrD-3qbwA:
undetectable		 5odrD-3qbwA:
16.98
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.
5TZO_B_7V7B201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		5 / 12 LEU A 219
VAL A 214
ALA A 209
ALA A 263
GLY A 212
 None
 1.07A 5tzoB-3qbwA:
undetectable		 5tzoB-3qbwA:
15.59
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.
5U4S_A_BEZA301_0
(PUTATIVE SHORT CHAIN
DEHYDROGENASE)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 SER A  93
ILE A  91
LEU A   7
MET A  16
 None
 0.97A 5u4sA-3qbwA:
undetectable		 5u4sA-3qbwA:
23.72
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.
5U4S_B_BEZB301_0
(PUTATIVE SHORT CHAIN
DEHYDROGENASE)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 SER A  93
ILE A  91
LEU A   7
MET A  16
 None
 0.98A 5u4sB-3qbwA:
undetectable		 5u4sB-3qbwA:
23.72
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.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 5w97A-3qbwA:
undetectable
5w97C-3qbwA:
undetectable
5w97c-3qbwA:
undetectable		 5w97A-3qbwA:
21.43
5w97C-3qbwA:
21.66
5w97c-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.19A 5wauA-3qbwA:
undetectable
5wauC-3qbwA:
undetectable
5wauc-3qbwA:
undetectable		 5wauA-3qbwA:
21.43
5wauC-3qbwA:
21.66
5wauc-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.13A 5wauC-3qbwA:
undetectable
5waua-3qbwA:
undetectable
5wauc-3qbwA:
undetectable		 5wauC-3qbwA:
21.66
5waua-3qbwA:
21.43
5wauc-3qbwA:
21.66
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_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 5x19A-3qbwA:
undetectable
5x19C-3qbwA:
undetectable
5x19P-3qbwA:
undetectable		 5x19A-3qbwA:
21.43
5x19C-3qbwA:
21.66
5x19P-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 5x19N-3qbwA:
undetectable
5x19P-3qbwA:
undetectable		 5x19N-3qbwA:
21.43
5x19P-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 5x1bA-3qbwA:
undetectable
5x1bC-3qbwA:
undetectable
5x1bP-3qbwA:
undetectable		 5x1bA-3qbwA:
21.43
5x1bC-3qbwA:
21.66
5x1bP-3qbwA:
21.66
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_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 6 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 5x1bN-3qbwA:
undetectable
5x1bP-3qbwA:
undetectable		 5x1bN-3qbwA:
21.43
5x1bP-3qbwA:
21.66
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.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.13A 5x1fA-3qbwA:
undetectable
5x1fC-3qbwA:
undetectable
5x1fP-3qbwA:
undetectable		 5x1fA-3qbwA:
21.43
5x1fC-3qbwA:
21.66
5x1fP-3qbwA:
21.66
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.
5X1F_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 5x1fN-3qbwA:
undetectable
5x1fP-3qbwA:
undetectable		 5x1fN-3qbwA:
21.43
5x1fP-3qbwA:
21.66
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_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 5xdqA-3qbwA:
undetectable
5xdqC-3qbwA:
undetectable
5xdqP-3qbwA:
undetectable		 5xdqA-3qbwA:
21.43
5xdqC-3qbwA:
21.66
5xdqP-3qbwA:
21.66
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_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 5xdqC-3qbwA:
undetectable
5xdqN-3qbwA:
undetectable
5xdqP-3qbwA:
undetectable		 5xdqC-3qbwA:
21.66
5xdqN-3qbwA:
21.43
5xdqP-3qbwA:
21.66
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.
5XDX_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		5 / 9 HIS A 147
MET A 325
ASP A 316
THR A 315
TYR A 318
 None
 1.25A 5xdxA-3qbwA:
0.0
5xdxC-3qbwA:
0.2
5xdxP-3qbwA:
0.2		 5xdxA-3qbwA:
21.43
5xdxC-3qbwA:
21.58
5xdxP-3qbwA:
21.58
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.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 5xdxC-3qbwA:
undetectable
5xdxN-3qbwA:
undetectable
5xdxP-3qbwA:
undetectable		 5xdxC-3qbwA:
21.58
5xdxN-3qbwA:
21.43
5xdxP-3qbwA:
21.58
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.
5Z84_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.16A 5z84A-3qbwA:
undetectable
5z84C-3qbwA:
undetectable
5z84P-3qbwA:
undetectable		 5z84A-3qbwA:
21.43
5z84C-3qbwA:
21.66
5z84P-3qbwA:
21.66
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.
5Z84_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.17A 5z84C-3qbwA:
undetectable
5z84N-3qbwA:
undetectable
5z84P-3qbwA:
undetectable		 5z84C-3qbwA:
21.66
5z84N-3qbwA:
21.43
5z84P-3qbwA:
21.66
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.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.18A 5z85A-3qbwA:
undetectable
5z85C-3qbwA:
undetectable
5z85P-3qbwA:
undetectable		 5z85A-3qbwA:
21.43
5z85C-3qbwA:
21.66
5z85P-3qbwA:
21.66
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.
5Z85_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.16A 5z85C-3qbwA:
undetectable
5z85N-3qbwA:
undetectable
5z85P-3qbwA:
undetectable		 5z85C-3qbwA:
21.66
5z85N-3qbwA:
21.43
5z85P-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.18A 5z86A-3qbwA:
undetectable
5z86C-3qbwA:
undetectable
5z86P-3qbwA:
undetectable		 5z86A-3qbwA:
21.43
5z86C-3qbwA:
21.66
5z86P-3qbwA:
21.66
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_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.14A 5z86C-3qbwA:
undetectable
5z86N-3qbwA:
undetectable
5z86P-3qbwA:
undetectable		 5z86C-3qbwA:
21.66
5z86N-3qbwA:
21.43
5z86P-3qbwA:
21.66
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_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 5zcoA-3qbwA:
undetectable
5zcoC-3qbwA:
undetectable
5zcoP-3qbwA:
undetectable		 5zcoA-3qbwA:
21.43
5zcoC-3qbwA:
21.66
5zcoP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.15A 5zcoC-3qbwA:
undetectable
5zcoN-3qbwA:
undetectable
5zcoP-3qbwA:
undetectable		 5zcoC-3qbwA:
21.66
5zcoN-3qbwA:
21.43
5zcoP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.18A 5zcpA-3qbwA:
undetectable
5zcpC-3qbwA:
undetectable
5zcpP-3qbwA:
undetectable		 5zcpA-3qbwA:
21.43
5zcpC-3qbwA:
21.66
5zcpP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.17A 5zcpC-3qbwA:
undetectable
5zcpN-3qbwA:
undetectable
5zcpP-3qbwA:
undetectable		 5zcpC-3qbwA:
21.66
5zcpN-3qbwA:
21.43
5zcpP-3qbwA:
21.66
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)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 8 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.17A 5zcqA-3qbwA:
undetectable
5zcqC-3qbwA:
undetectable
5zcqP-3qbwA:
undetectable		 5zcqA-3qbwA:
21.43
5zcqC-3qbwA:
21.66
5zcqP-3qbwA:
21.66
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_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3qbw ANHYDRO-N-ACETYLMURA
MIC ACID KINASE
(Pseudomonas
aeruginosa) 		4 / 7 HIS A 147
ASP A 316
THR A 315
TYR A 318
 None
 1.17A 5zcqN-3qbwA:
undetectable
5zcqP-3qbwA:
undetectable		 5zcqN-3qbwA:
21.43
5zcqP-3qbwA:
21.66