SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qf7'

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.
1KIJ_B_NOVB444_1
(DNA GYRASE SUBUNIT B)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		5 / 12 ASN A 434
GLU A 430
ARG A 450
PRO A 426
ALA A 390
 None
None
None
None
HEM  A 754 ( 4.8A)
 1.09A 1kijB-1qf7A:
undetectable		 1kijB-1qf7A:
20.00
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.
1MZ9_D_VDYD1001_3
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		3 / 3 THR A 734
LEU A 735
LEU A 692
 None
 0.60A 1mz9C-1qf7A:
undetectable		 1mz9C-1qf7A:
5.56
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.
1PJ7_A_FFOA2887_1
(N,N-DIMETHYLGLYCINE
OXIDASE)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		3 / 3 ASP A 597
THR A 268
GLU A 321
 None
 0.85A 1pj7A-1qf7A:
undetectable		 1pj7A-1qf7A:
23.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1U65_A_CP0A1000_1
(ACETYLCHOLINESTERASE)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		5 / 11 GLN A 246
LEU A 547
ASP A 545
TYR A 242
HIS A 236
 None
 1.34A 1u65A-1qf7A:
0.0		 1u65A-1qf7A:
21.15
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.
1V55_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 7 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.92A 1v55A-1qf7A:
0.0
1v55J-1qf7A:
undetectable		 1v55A-1qf7A:
21.37
1v55J-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Y7I_A_SALA502_1
(SALICYLIC
ACID-BINDING PROTEIN
2)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		3 / 3 LEU A  68
HIS A 135
LYS A  64
 None
 1.04A 1y7iA-1qf7A:
4.1		 1y7iA-1qf7A:
15.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AVV_E_MK1E902_4
(POL POLYPROTEIN)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		3 / 3 ARG A 411
VAL A 289
GLY A 399
 HEM  A 754 (-3.5A)
None
None
 0.64A 2avvE-1qf7A:
undetectable		 2avvE-1qf7A:
9.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2B9E_A_SAMA1201_0
(NOL1/NOP2/SUN DOMAIN
FAMILY, MEMBER 5
ISOFORM 2)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		5 / 12 GLY A 491
ASN A 492
LEU A 354
ASP A 405
SER A 498
 None
 1.46A 2b9eA-1qf7A:
undetectable		 2b9eA-1qf7A:
16.80
Potential target for repurposing, i.e. matched protein structure has less than 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_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 6 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.98A 2einN-1qf7A:
0.0
2einW-1qf7A:
0.0		 2einN-1qf7A:
21.37
2einW-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NNJ_A_225A501_1
(CYTOCHROME P450 2C8)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		5 / 10 ILE A 675
ALA A 681
VAL A 665
VAL A 667
PRO A 668
 None
 0.86A 2nnjA-1qf7A:
undetectable		 2nnjA-1qf7A:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YQZ_A_SAMA301_1
(HYPOTHETICAL PROTEIN
TTHA0223)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 5 GLU A 687
ARG A 313
ASP A 305
ASP A 749
 None
 1.27A 2yqzA-1qf7A:
undetectable		 2yqzA-1qf7A:
17.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YQZ_B_SAMB401_1
(HYPOTHETICAL PROTEIN
TTHA0223)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 5 GLU A 687
ARG A 313
ASP A 305
ASP A 749
 None
 1.25A 2yqzB-1qf7A:
undetectable		 2yqzB-1qf7A:
17.27
Potential target for repurposing, i.e. matched protein structure has less than 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)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 5 ILE A 605
MET A 729
LEU A 620
LEU A 623
 None
 1.17A 2zb7A-1qf7A:
3.4		 2zb7A-1qf7A:
18.10
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.
2ZZM_A_SAMA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		3 / 3 ARG A 278
ASP A 352
ASN A 404
 None
 0.85A 2zzmA-1qf7A:
undetectable		 2zzmA-1qf7A:
17.97
Potential target for repurposing, i.e. matched protein structure has less than 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_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 8 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.92A 3abmN-1qf7A:
undetectable
3abmW-1qf7A:
undetectable		 3abmN-1qf7A:
21.37
3abmW-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 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_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 6 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.93A 3ag1N-1qf7A:
0.0
3ag1W-1qf7A:
undetectable		 3ag1N-1qf7A:
21.37
3ag1W-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 7 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.93A 3ag3A-1qf7A:
0.0
3ag3J-1qf7A:
undetectable		 3ag3A-1qf7A:
21.37
3ag3J-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3APV_B_TP0B190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		5 / 12 VAL A 179
PHE A 382
HIS A 128
ALA A 129
SER A 175
 None
None
HEM  A 754 ( 3.3A)
None
None
 1.14A 3apvB-1qf7A:
2.0		 3apvB-1qf7A:
13.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HCR_A_CHDA4_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		3 / 3 LEU A 648
PRO A 649
LEU A 632
 None
 0.55A 3hcrA-1qf7A:
2.9		 3hcrA-1qf7A:
17.84
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.
3HKU_A_TORA300_1
(CARBONIC ANHYDRASE 2)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		5 / 12 ALA A 220
VAL A 543
PHE A 527
LEU A 250
THR A 249
 None
 1.19A 3hkuA-1qf7A:
undetectable		 3hkuA-1qf7A:
16.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JB2_A_SAMA1101_1
(STRUCTURAL PROTEIN
VP3)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		3 / 3 GLU A 503
ASP A 350
ASP A 355
 None
 0.77A 3jb2A-1qf7A:
undetectable		 3jb2A-1qf7A:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JB2_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		3 / 3 ARG A 521
ASP A 259
ASP A 525
 None
 0.93A 3jb2A-1qf7A:
undetectable		 3jb2A-1qf7A:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ONN_A_ACTA271_0
(PROTEIN SSM1)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 5 GLY A 298
LYS A 299
GLU A 270
PRO A 295
 None
 1.10A 3onnA-1qf7A:
undetectable		 3onnA-1qf7A:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ONN_A_ACTA271_0
(PROTEIN SSM1)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 5 GLY A 480
GLU A 193
GLY A 476
PRO A 398
 None
 1.08A 3onnA-1qf7A:
undetectable		 3onnA-1qf7A:
16.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3R9T_B_BEZB264_0
(ECHA1_1)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 7 ILE A 605
LEU A 616
ALA A 724
MET A 729
 None
 0.90A 3r9tB-1qf7A:
undetectable		 3r9tB-1qf7A:
17.15
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.
3WG7_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 6 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.95A 3wg7N-1qf7A:
0.0
3wg7W-1qf7A:
0.0		 3wg7N-1qf7A:
21.37
3wg7W-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EJG_C_NCTC501_1
(CYTOCHROME P450 2A13)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 7 PHE A 196
PHE A 189
PHE A 152
LEU A 279
 None
 0.85A 4ejgC-1qf7A:
0.0		 4ejgC-1qf7A:
20.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EYS_A_ACTA402_0
(MCCC FAMILY PROTEIN)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 6 ASP A 259
SER A 301
ARG A 740
GLU A 306
 None
 1.00A 4eysA-1qf7A:
3.6		 4eysA-1qf7A:
19.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4F8H_B_RKEB401_1
(PROTON-GATED ION
CHANNEL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 8 ASN A 608
ASP A 674
VAL A 667
PHE A 654
 None
 1.05A 4f8hB-1qf7A:
0.0
4f8hC-1qf7A:
0.3		 4f8hB-1qf7A:
19.46
4f8hC-1qf7A:
19.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4F8H_C_RKEC401_1
(PROTON-GATED ION
CHANNEL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 8 ASN A 608
ASP A 674
VAL A 667
PHE A 654
 None
 1.09A 4f8hC-1qf7A:
0.2
4f8hD-1qf7A:
0.3		 4f8hC-1qf7A:
19.46
4f8hD-1qf7A:
19.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4F8H_E_RKEE401_1
(PROTON-GATED ION
CHANNEL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 8 VAL A 667
PHE A 654
ASN A 608
ASP A 674
 None
 1.08A 4f8hA-1qf7A:
0.3
4f8hE-1qf7A:
0.3		 4f8hA-1qf7A:
19.46
4f8hE-1qf7A:
19.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4I41_A_MIXA500_2
(SERINE/THREONINE-PRO
TEIN KINASE PIM-1)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 4 LEU A 153
LEU A 198
GLN A 139
GLU A 335
 None
 1.26A 4i41A-1qf7A:
1.1		 4i41A-1qf7A:
16.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JLT_A_8PRA505_1
(CYTOCHROME P450 2B4)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 8 ILE A 675
ALA A 681
VAL A 667
PRO A 668
 None
 0.76A 4jltA-1qf7A:
0.0		 4jltA-1qf7A:
22.84
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.
4LAJ_B_ACAB512_1
(HIV-1 YU2 GP120
ENVELOPE
GLYCOPROTEIN)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 6 GLY A 200
ASP A 197
PRO A 393
ARG A 411
 HEM  A 754 (-3.8A)
None
None
HEM  A 754 (-3.5A)
 1.07A 4lajA-1qf7A:
undetectable
4lajB-1qf7A:
undetectable		 4lajA-1qf7A:
19.36
4lajB-1qf7A:
19.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LAJ_B_ACAB512_1
(HIV-1 YU2 GP120
ENVELOPE
GLYCOPROTEIN)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 6 GLY A 273
ASP A 197
PRO A 393
ARG A 411
 None
None
None
HEM  A 754 (-3.5A)
 0.97A 4lajA-1qf7A:
undetectable
4lajB-1qf7A:
undetectable		 4lajA-1qf7A:
19.36
4lajB-1qf7A:
19.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LUF_A_ACTA605_0
(SERUM ALBUMIN)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 4 ALA A 133
HIS A 135
PHE A 163
LEU A 375
 None
 0.89A 4lufA-1qf7A:
0.4		 4lufA-1qf7A:
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.
4LUH_A_ACTA609_0
(SERUM ALBUMIN)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 4 ALA A 133
HIS A 135
PHE A 163
LEU A 375
 None
 0.87A 4luhA-1qf7A:
0.8		 4luhA-1qf7A:
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.
4O8J_A_ADNA401_1
(RNA 3'-TERMINAL
PHOSPHATE CYCLASE)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		5 / 12 GLN A 570
LEU A 552
PRO A 576
TYR A 505
ASP A 545
 None
 1.46A 4o8jA-1qf7A:
0.0		 4o8jA-1qf7A:
19.16
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.
4O8J_B_ADNB401_1
(RNA 3'-TERMINAL
PHOSPHATE CYCLASE)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		5 / 12 GLN A 570
LEU A 552
PRO A 576
TYR A 505
ASP A 545
 None
 1.46A 4o8jB-1qf7A:
0.0		 4o8jB-1qf7A:
19.16
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.
4TWD_H_377H401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 6 ASN A 404
GLU A 346
GLU A 343
TYR A 485
 None
 1.49A 4twdG-1qf7A:
0.0
4twdH-1qf7A:
0.0		 4twdG-1qf7A:
17.54
4twdH-1qf7A:
17.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A5Z_C_WJZC304_0
(BETA-LACTAMASE NDM-1)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 7 MET A 269
HIS A 128
GLY A 200
ASN A 201
 None
HEM  A 754 ( 3.3A)
HEM  A 754 (-3.8A)
HEM  A 754 ( 3.4A)
 1.32A 5a5zC-1qf7A:
undetectable		 5a5zC-1qf7A:
15.27
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 7 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.93A 5b1aA-1qf7A:
undetectable
5b1aJ-1qf7A:
undetectable		 5b1aA-1qf7A:
21.37
5b1aJ-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 7 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.95A 5b3sA-1qf7A:
undetectable
5b3sJ-1qf7A:
undetectable		 5b3sA-1qf7A:
21.37
5b3sJ-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 7 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.94A 5b3sN-1qf7A:
0.0
5b3sW-1qf7A:
0.0		 5b3sN-1qf7A:
21.37
5b3sW-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		5 / 12 THR A 268
PRO A 204
TRP A 255
ILE A 205
VAL A 303
 None
 1.49A 5dlvB-1qf7A:
undetectable		 5dlvB-1qf7A:
21.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 7 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.93A 5iy5N-1qf7A:
0.0
5iy5W-1qf7A:
0.0		 5iy5N-1qf7A:
21.37
5iy5W-1qf7A:
6.13
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.
5N0W_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 4 SER A 175
ALA A 176
GLN A 308
THR A 178
 None
 1.28A 5n0wA-1qf7A:
undetectable		 5n0wA-1qf7A:
19.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0W_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 5 SER A 175
ALA A 176
GLN A 308
THR A 178
 None
 1.30A 5n0wB-1qf7A:
undetectable		 5n0wB-1qf7A:
19.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UUN_A_ACTA307_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 4 LEU A 606
LEU A 633
SER A 659
ALA A 657
 None
 1.07A 5uunA-1qf7A:
undetectable		 5uunA-1qf7A:
16.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VW9_A_NCAA403_0
(FERREDOXIN--NADP
REDUCTASE)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 8 SER A 613
THR A 646
GLY A 645
ALA A 642
 None
 0.68A 5vw9A-1qf7A:
2.1		 5vw9A-1qf7A:
16.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X23_A_LSNA502_2
(CYTOCHROME P450 2C9)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		3 / 3 LEU A 364
VAL A 579
ASP A 578
 None
 0.53A 5x23A-1qf7A:
0.0		 5x23A-1qf7A:
21.23
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 7 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.92A 5xdxA-1qf7A:
0.0
5xdxJ-1qf7A:
undetectable		 5xdxA-1qf7A:
21.37
5xdxJ-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 6 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.95A 5z86N-1qf7A:
0.0
5z86W-1qf7A:
0.0		 5z86N-1qf7A:
21.37
5z86W-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 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_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 6 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.93A 5zcoN-1qf7A:
0.0
5zcoW-1qf7A:
0.0		 5zcoN-1qf7A:
21.37
5zcoW-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 7 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.95A 5zcpA-1qf7A:
undetectable
5zcpJ-1qf7A:
undetectable		 5zcpA-1qf7A:
21.37
5zcpJ-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 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_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 7 ILE A 666
MET A 736
THR A 734
LEU A 733
 None
 0.92A 5zcqA-1qf7A:
0.0
5zcqJ-1qf7A:
undetectable		 5zcqA-1qf7A:
21.37
5zcqJ-1qf7A:
6.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZJI_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		5 / 10 ILE A 710
ILE A 672
ALA A 701
LEU A 697
ALA A 696
 None
 1.00A 5zjiB-1qf7A:
undetectable		 5zjiB-1qf7A:
8.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HXI_B_ACTB706_0
(SUCCINYL-COA LIGASE
(ADP-FORMING)
SUBUNIT ALPHA)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		4 / 5 VAL A 602
ARG A 267
PHE A 317
ARG A 264
 None
 1.42A 6hxiB-1qf7A:
2.3		 6hxiB-1qf7A:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6J21_A_GBQA1201_0
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		5 / 12 ASN A 252
VAL A 127
HIS A 236
PHE A 217
PHE A 239
 None
 1.28A 6j21A-1qf7A:
undetectable		 6j21A-1qf7A:
19.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
7DFR_A_FOLA161_1
(DIHYDROFOLATE
REDUCTASE)		 1qf7 PROTEIN (CATALASE
HPII)
(Escherichia
coli) 		3 / 3 ASP A 314
LEU A 310
ARG A 183
 None
 0.88A 7dfrA-1qf7A:
undetectable		 7dfrA-1qf7A:
12.48