SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1fft'

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.
1C4D_B_DVAB8_0
(GRAMICIDIN A)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 TRP A 460
VAL A 428
TRP A 383
 None
 1.16A 1c4dA-1fftA:
undetectable
1c4dB-1fftA:
undetectable		 1c4dA-1fftA:
2.52
1c4dB-1fftA:
2.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FM6_X_BRLX504_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		5 / 12 ILE A 109
PHE A 112
GLY A 107
LEU A 246
LEU A 171
 None
None
HEM  A1001 (-3.3A)
None
None
 1.36A 1fm6X-1fftA:
0.3		 1fm6X-1fftA:
16.97
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.
1IKE_A_HSMA190_1
(NITROPHORIN 4)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 ASP B  31
LEU B  45
LEU B  43
 None
 0.61A 1ikeA-1fftB:
0.0		 1ikeA-1fftB:
20.06
Potential target for repurposing, i.e. matched protein structure has less than 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_2
(DNA GYRASE SUBUNIT B)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 ASP B 276
PHE B 139
VAL B 269
 None
 0.75A 1kijB-1fftB:
0.3		 1kijB-1fftB:
21.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NP1_B_HSMB304_1
(NITROPHORIN 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 ASP B  31
LEU B  45
LEU B  43
 None
 0.55A 1np1B-1fftB:
0.0		 1np1B-1fftB:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q23_I_FUAI707_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 VAL A 466
ALA A 467
HIS A 421
 None
None
HEM  A1001 (-3.4A)
 0.77A 1q23G-1fftA:
undetectable		 1q23G-1fftA:
15.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 7 THR A 204
THR A 201
SER A 197
VAL A 153
 None
 1.18A 1tv8A-1fftA:
undetectable		 1tv8A-1fftA:
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.
1U1J_A_C2FA773_0
(5-METHYLTETRAHYDROPT
EROYLTRIGLUTAMATE--H
OMOCYSTEINE
METHYLTRANSFERASE)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 8 ARG A 521
ASN A 449
VAL A 518
TRP A 452
 None
 1.27A 1u1jA-1fftA:
undetectable		 1u1jA-1fftA:
22.33
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V54_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.34A 1v54A-1fftA:
49.5		 1v54A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V54_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.39A 1v54N-1fftA:
49.4		 1v54N-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V55_A_CUA517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.40A 1v55A-1fftA:
49.5		 1v55A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1V55_N_CUN517_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.41A 1v55N-1fftA:
49.5		 1v55N-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYR_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.38A 2dyrA-1fftA:
49.4		 2dyrA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYR_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.40A 2dyrN-1fftA:
49.4		 2dyrN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYS_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.37A 2dysA-1fftA:
49.5		 2dysA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2DYS_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.32A 2dysN-1fftA:
49.4		 2dysN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIJ_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.37A 2eijA-1fftA:
49.4		 2eijA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIJ_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.43A 2eijN-1fftA:
49.4		 2eijN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.34A 2eikA-1fftA:
49.5		 2eikA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.42A 2eikN-1fftA:
49.5		 2eikN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.33A 2eilA-1fftA:
49.4		 2eilA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.39A 2eilN-1fftA:
49.4		 2eilN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.38A 2eimA-1fftA:
49.4		 2eimA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.42A 2eimN-1fftA:
49.4		 2eimN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.30A 2einA-1fftA:
49.3		 2einA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2EIN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.46A 2einN-1fftA:
49.4		 2einN-1fftA:
33.98
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.
2FB2_A_SAMA501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 8 THR A 204
THR A 201
SER A 197
VAL A 153
 None
 1.13A 2fb2A-1fftA:
undetectable		 2fb2A-1fftA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 7 THR A 204
THR A 201
SER A 197
VAL A 153
 None
 1.13A 2fb2B-1fftA:
undetectable		 2fb2B-1fftA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QHF_A_NCAA493_0
(CHORISMATE SYNTHASE)		 1fft UBIQUINOL OXIDASE
UBIQUINOL OXIDASE
(Escherichia
coli;
Escherichia
coli) 		5 / 11 ALA B 104
THR B 107
ILE B 100
ALA A 402
VAL A 403
 None
None
HEO  A1002 (-4.4A)
None
None
 1.09A 2qhfA-1fftB:
undetectable		 2qhfA-1fftB:
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.
2RKF_A_AB1A501_1
(PROTEASE RETROPEPSIN)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		5 / 12 ALA B 104
ILE A 354
GLY A 349
ALA A 356
ILE B 100
 None
None
None
HEO  A1002 (-3.3A)
HEO  A1002 (-4.4A)
 0.86A 2rkfA-1fftB:
undetectable		 2rkfA-1fftB:
16.43
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.
2RKF_A_AB1A501_2
(PROTEASE RETROPEPSIN)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		5 / 12 ALA B 104
ILE A 354
GLY A 349
ALA A 356
ILE B 100
 None
None
None
HEO  A1002 (-3.3A)
HEO  A1002 (-4.4A)
 0.84A 2rkfB-1fftB:
undetectable		 2rkfB-1fftB:
16.43
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.
2V0M_B_KLNB1499_1
(CYTOCHROME P450 3A4)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 7 ILE A 385
THR A 304
ILE A 461
GLY A 435
 None
 0.85A 2v0mB-1fftA:
0.3		 2v0mB-1fftA:
22.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XH9_A_J01A1437_1
(ORF12)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		5 / 11 SER A 500
ALA A 467
GLY A 501
ALA A 502
PHE A 468
 None
None
None
HEM  A1001 ( 4.7A)
HEM  A1001 (-4.7A)
 1.39A 2xh9A-1fftA:
0.0		 2xh9A-1fftA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XH9_B_J01B1437_1
(ORF12)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		5 / 10 SER A 500
ALA A 467
GLY A 501
ALA A 502
PHE A 468
 None
None
None
HEM  A1001 ( 4.7A)
HEM  A1001 (-4.7A)
 1.42A 2xh9B-1fftA:
0.3		 2xh9B-1fftA:
20.83
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y69_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.30A 2y69A-1fftA:
49.4		 2y69A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2Y69_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.29A 2y69N-1fftA:
49.4		 2y69N-1fftA:
33.98
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.
2YGN_A_PCFA1179_1
(WNT INHIBITORY
FACTOR 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 5 ILE B 196
PHE B 163
VAL B 263
PHE B 231
 None
 1.20A 2ygnA-1fftB:
0.0		 2ygnA-1fftB:
19.68
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZXW_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.28A 2zxwA-1fftA:
49.3		 2zxwA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ZXW_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.30A 2zxwN-1fftA:
49.4		 2zxwN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABK_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.36A 3abkA-1fftA:
49.2		 3abkA-1fftA:
33.98
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.
3ABK_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 4 ARG A  80
GLN A 486
PHE A 491
LEU A 471
 HEM  A1001 (-4.0A)
None
None
None
 1.46A 3abkC-1fftA:
2.7		 3abkC-1fftA:
16.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABK_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.30A 3abkN-1fftA:
49.2		 3abkN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABL_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.35A 3ablA-1fftA:
49.3		 3ablA-1fftA:
33.98
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.
3ABL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 5 ARG A  80
GLN A 486
PHE A 491
LEU A 471
 HEM  A1001 (-4.0A)
None
None
None
 1.42A 3ablC-1fftA:
2.0
3ablJ-1fftA:
0.0		 3ablC-1fftA:
16.59
3ablJ-1fftA:
7.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABL_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.29A 3ablN-1fftA:
49.3		 3ablN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABM_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.33A 3abmA-1fftA:
49.4		 3abmA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ABM_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.27A 3abmN-1fftA:
49.3		 3abmN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG1_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.36A 3ag1A-1fftA:
49.7		 3ag1A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG1_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.34A 3ag1N-1fftA:
49.6		 3ag1N-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG2_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.35A 3ag2A-1fftA:
49.5		 3ag2A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG2_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.36A 3ag2N-1fftA:
49.5		 3ag2N-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG3_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.35A 3ag3A-1fftA:
49.2		 3ag3A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG3_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.32A 3ag3N-1fftA:
49.3		 3ag3N-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG4_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.56A 3ag4A-1fftA:
49.2		 3ag4A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3AG4_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.51A 3ag4N-1fftA:
49.2		 3ag4N-1fftA:
33.98
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.
3AOD_A_MIYA2001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 8 SER B  42
ILE B 183
ALA B 185
PHE B 163
 None
 0.94A 3aodA-1fftB:
0.0		 3aodA-1fftB:
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.
3AQI_A_CHDA2_0
(FERROCHELATASE)		 1fft UBIQUINOL OXIDASE
UBIQUINOL OXIDASE
(Escherichia
coli;
Escherichia
coli) 		4 / 6 ARG A  80
PRO B 177
GLY A 475
MET A 477
 HEM  A1001 (-4.0A)
None
None
None
 1.33A 3aqiA-1fftA:
undetectable		 3aqiA-1fftA:
19.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ASN_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.30A 3asnA-1fftA:
49.3		 3asnA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ASN_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.29A 3asnN-1fftA:
49.3		 3asnN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ASO_A_CUA517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.29A 3asoA-1fftA:
49.3		 3asoA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3ASO_N_CUN517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.30A 3asoN-1fftA:
49.3		 3asoN-1fftA:
33.98
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.
3BVD_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.34A 3bvdA-1fftA:
34.6		 3bvdA-1fftA:
24.23
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DTU_A_CUA1023_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.37A 3dtuA-1fftA:
51.6		 3dtuA-1fftA:
33.63
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3DTU_C_CUC569_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.37A 3dtuC-1fftA:
51.8		 3dtuC-1fftA:
33.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HII_A_CUA801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
CU  A1003 (-3.3A)
 0.70A 3hiiA-1fftA:
undetectable		 3hiiA-1fftA:
22.24
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.
3HII_B_CUB801_0
(AMILORIDE-SENSITIVE
AMINE OXIDASE)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 333
HIS A 334
HIS A 284
 CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
CU  A1003 (-3.3A)
 0.71A 3hiiB-1fftA:
undetectable		 3hiiB-1fftA:
22.24
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.
3KO0_O_TFPO201_1
(PROTEIN S100-A4)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 8 GLY A 395
PHE A 457
GLY A 427
PHE A 430
 HEO  A1002 (-3.3A)
None
None
None
 0.79A 3ko0O-1fftA:
undetectable
3ko0Q-1fftA:
0.3		 3ko0O-1fftA:
8.57
3ko0Q-1fftA:
8.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OCT_A_1N1A663_2
(TYROSINE-PROTEIN
KINASE BTK)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 5 PHE A 208
ILE C  31
ASN A 143
PHE A 209
 None
 1.31A 3octA-1fftA:
1.6		 3octA-1fftA:
16.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S33_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.36A 3s33A-1fftA:
34.1		 3s33A-1fftA:
24.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S38_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.47A 3s38A-1fftA:
34.2		 3s38A-1fftA:
24.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S39_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.38A 3s39A-1fftA:
34.2		 3s39A-1fftA:
24.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3A_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.33A 3s3aA-1fftA:
34.2		 3s3aA-1fftA:
24.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3B_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.36A 3s3bA-1fftA:
34.2		 3s3bA-1fftA:
24.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3C_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.41A 3s3cA-1fftA:
34.2		 3s3cA-1fftA:
24.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3D_A_CUA803_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.36A 3s3dA-1fftA:
34.1		 3s3dA-1fftA:
24.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S56_B_ROCB203_1
(PROTEASE)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 7 LEU B 114
GLU B 115
LEU B 193
ILE B 183
 None
 0.80A 3s56B-1fftB:
0.0		 3s56B-1fftB:
16.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TQ8_A_TOPA2001_1
(DIHYDROFOLATE
REDUCTASE)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		5 / 9 ILE A 424
ALA A 115
LEU A  69
ILE A 505
ILE A 425
 HEM  A1001 ( 3.8A)
HEM  A1001 ( 4.4A)
None
HEM  A1001 ( 4.3A)
HEM  A1001 (-4.3A)
 1.12A 3tq8A-1fftA:
undetectable		 3tq8A-1fftA:
13.10
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.
3VHU_A_SNLA1001_1
(MINERALOCORTICOID
RECEPTOR)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		5 / 12 LEU A 278
ALA A 251
GLN A 195
THR C  46
PHE A 263
 None
 1.32A 3vhuA-1fftA:
undetectable		 3vhuA-1fftA:
17.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WEO_A_ACRA1001_2
(ALPHA-GLUCOSIDASE)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 6 ILE A 109
TRP A 282
ILE A 239
MET A 116
 None
 1.41A 3weoA-1fftA:
undetectable		 3weoA-1fftA:
21.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WG7_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.28A 3wg7A-1fftA:
49.3		 3wg7A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WG7_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.37A 3wg7N-1fftA:
49.3		 3wg7N-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3X2Q_A_CUA604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.36A 3x2qA-1fftA:
49.3		 3x2qA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3X2Q_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.35A 3x2qN-1fftA:
49.4		 3x2qN-1fftA:
33.98
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.
4DX5_B_MIYB1103_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		5 / 12 SER B  42
ILE B 183
ALA B 185
VAL B 165
PHE B 163
 None
 0.99A 4dx5B-1fftB:
undetectable		 4dx5B-1fftB:
15.44
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.
4IJI_H_BEZH501_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN YIBF)		 1fft UBIQUINOL OXIDASE
UBIQUINOL OXIDASE
(Escherichia
coli;
Escherichia
coli) 		4 / 7 ASN B 172
ALA B 208
SER B 207
ARG A 482
 None
None
None
HEM  A1001 (-2.9A)
 0.97A 4ijiH-1fftB:
undetectable		 4ijiH-1fftB:
21.34
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.
4PD4_C_AOQC4003_1
(CYTOCHROME B)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		5 / 12 GLY C 147
VAL C 150
ILE C 113
LEU C  70
LEU C  77
 None
 1.08A 4pd4C-1fftC:
3.6		 4pd4C-1fftC:
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.
4U95_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		5 / 12 SER B  42
ILE B 183
ALA B 185
VAL B 165
PHE B 163
 None
 0.95A 4u95B-1fftB:
2.2		 4u95B-1fftB:
15.44
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.
4W5O_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 5 PHE B 155
PRO B 160
VAL B 161
ALA B 197
 None
 1.01A 4w5oA-1fftB:
undetectable		 4w5oA-1fftB:
15.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YP2_B_NCAB302_0
(RIBOSOME-INACTIVATIN
G PROTEIN MOMORDIN I)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		5 / 9 TYR A  61
ILE A  63
GLY A  58
ILE A  62
ALA A  65
 None
 1.37A 4yp2B-1fftA:
undetectable		 4yp2B-1fftA:
15.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4C_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 5 PHE B 155
PRO B 160
VAL B 161
ALA B 197
 None
 1.03A 4z4cA-1fftB:
undetectable		 4z4cA-1fftB:
15.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4D_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 5 PHE B 155
PRO B 160
VAL B 161
ALA B 197
 None
 1.04A 4z4dA-1fftB:
undetectable		 4z4dA-1fftB:
15.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4E_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 5 PHE B 155
PRO B 160
VAL B 161
ALA B 197
 None
 1.03A 4z4eA-1fftB:
undetectable		 4z4eA-1fftB:
15.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B1A_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.31A 5b1aA-1fftA:
49.2		 5b1aA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B1A_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.38A 5b1aN-1fftA:
49.3		 5b1aN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.38A 5b1bA-1fftA:
49.1		 5b1bA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.41A 5b1bN-1fftA:
49.1		 5b1bN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B3S_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.36A 5b3sA-1fftA:
49.2		 5b3sA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5B3S_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.42A 5b3sN-1fftA:
49.2		 5b3sN-1fftA:
33.98
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.
5C8T_B_SAMB605_0
(GUANINE-N7
METHYLTRANSFERASE)		 1fft UBIQUINOL OXIDASE
UBIQUINOL OXIDASE
(Escherichia
coli;
Escherichia
coli) 		5 / 11 GLY B 212
PRO A  96
ASP A 100
TYR B 210
VAL B 170
 None
 1.42A 5c8tB-1fftB:
0.0		 5c8tB-1fftB:
18.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G5H_A_ACTA1229_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGT
IRON-SULFUR-BINDING
SUBUNIT)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 4 VAL A 127
GLU A 300
THR A 538
GLU A 540
 None
 1.09A 5g5hA-1fftA:
0.0		 5g5hA-1fftA:
18.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GQB_A_GCSA605_1
(CHITINASE)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 TRP A 331
ILE A 245
SER A 242
 None
 1.00A 5gqbA-1fftA:
undetectable		 5gqbA-1fftA:
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.
5HIE_C_P06C801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 7 ILE C 177
VAL C 189
PHE C 186
PHE C  78
 None
 0.96A 5hieC-1fftC:
3.2		 5hieC-1fftC:
21.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IY5_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.37A 5iy5A-1fftA:
49.3		 5iy5A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IY5_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.36A 5iy5N-1fftA:
49.3		 5iy5N-1fftA:
33.98
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.
5ND7_B_TA1B601_2
(TUBULIN BETA-2B
CHAIN)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 THR B 111
PRO B 119
ARG B 192
 None
 0.87A 5nd7B-1fftB:
undetectable		 5nd7B-1fftB:
22.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T7B_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 6 PHE B 155
PRO B 160
VAL B 161
ALA B 197
 None
 1.01A 5t7bA-1fftB:
0.0		 5t7bA-1fftB:
17.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5W97_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.37A 5w97a-1fftA:
49.6		 5w97a-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WAU_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.34A 5waua-1fftA:
49.5		 5waua-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X19_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.37A 5x19A-1fftA:
49.8		 5x19A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X19_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.39A 5x19N-1fftA:
49.8		 5x19N-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X1B_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.36A 5x1bA-1fftA:
49.7		 5x1bA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X1B_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.35A 5x1bN-1fftA:
49.8		 5x1bN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X1F_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.37A 5x1fA-1fftA:
49.8		 5x1fA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5X1F_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.39A 5x1fN-1fftA:
49.8		 5x1fN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XDQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.24A 5xdqA-1fftA:
49.2		 5xdqA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XDQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.28A 5xdqN-1fftA:
49.2		 5xdqN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XDX_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.33A 5xdxA-1fftA:
49.3		 5xdxA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5XDX_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.33A 5xdxN-1fftA:
49.2		 5xdxN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z84_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.31A 5z84A-1fftA:
49.4		 5z84A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z84_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.34A 5z84N-1fftA:
49.2		 5z84N-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z85_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.32A 5z85A-1fftA:
49.3		 5z85A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z85_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.30A 5z85N-1fftA:
49.3		 5z85N-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z86_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.16A 5z86A-1fftA:
49.3		 5z86A-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5Z86_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.25A 5z86N-1fftA:
49.3		 5z86N-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCO_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.30A 5zcoA-1fftA:
49.2		 5zcoA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCO_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.31A 5zcoN-1fftA:
49.2		 5zcoN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCP_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.28A 5zcpA-1fftA:
49.3		 5zcpA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCP_N_CUN604_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.33A 5zcpN-1fftA:
49.3		 5zcpN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCQ_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.27A 5zcqA-1fftA:
49.3		 5zcqA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZCQ_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.31A 5zcqN-1fftA:
49.2		 5zcqN-1fftA:
33.98
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.
6AYC_A_1YNA502_2
(PROTEIN CYP51)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		4 / 7 VAL A 156
LEU A 252
PHE A 112
LEU A 246
 None
 1.19A 6aycA-1fftA:
0.7		 6aycA-1fftA:
9.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.71A 6giqa-1fftA:
45.3		 6giqa-1fftA:
33.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6HU9_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.32A 6hu9a-1fftA:
47.8		 6hu9a-1fftA:
33.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		5 / 8 GLY A 427
PHE A 387
VAL A 389
GLY A 435
ALA A 302
 None
 1.35A 6hu9H-1fftA:
undetectable
6hu9e-1fftA:
0.2		 6hu9H-1fftA:
9.39
6hu9e-1fftA:
11.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6HU9_M_CUM601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.32A 6hu9m-1fftA:
47.8		 6hu9m-1fftA:
33.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NKN_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.30A 6nknA-1fftA:
49.6		 6nknA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NKN_N_CUN602_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.27A 6nknN-1fftA:
49.5		 6nknN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NMF_A_CUA603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.35A 6nmfA-1fftA:
49.7		 6nmfA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NMF_N_CUN603_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.36A 6nmfN-1fftA:
49.6		 6nmfN-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NMP_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.24A 6nmpA-1fftA:
49.5		 6nmpA-1fftA:
33.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6NMP_N_CUN601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)		 1fft UBIQUINOL OXIDASE
(Escherichia
coli) 		3 / 3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.26A 6nmpN-1fftA:
49.6		 6nmpN-1fftA:
33.98