SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2fqd'

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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 GLN A 302
ALA A 241
VAL A 207
GLY A 208
ALA A 375
 None
 1.25A 1kxhA-2fqdA:
undetectable		 1kxhA-2fqdA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 443
CYH A 500
HIS A 505
MET A 510
 CU  A 601 (-3.2A)
CU  A 601 (-2.2A)
CU  A 601 (-3.3A)
CU  A 601 (-3.3A)
 0.62A 1oe1A-2fqdA:
20.3		 1oe1A-2fqdA:
22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 443
CYH A 500
HIS A 505
MET A 510
 CU  A 601 (-3.2A)
CU  A 601 (-2.2A)
CU  A 601 (-3.3A)
CU  A 601 (-3.3A)
 0.61A 1oe2A-2fqdA:
5.2		 1oe2A-2fqdA:
22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 443
CYH A 500
HIS A 505
MET A 510
 CU  A 601 (-3.2A)
CU  A 601 (-2.2A)
CU  A 601 (-3.3A)
CU  A 601 (-3.3A)
 0.65A 1oe3A-2fqdA:
20.5		 1oe3A-2fqdA:
22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PK2_A_ACAA91_1
(TISSUE-TYPE
PLASMINOGEN
ACTIVATOR)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 8 ASP A 471
ASP A 260
HIS A 141
LEU A 503
 None
None
C2O  A 602 (-3.2A)
None
 0.97A 1pk2A-2fqdA:
undetectable		 1pk2A-2fqdA:
11.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TDN_A_LEUA487_0
(L-AMINO ACID OXIDASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 7 ASN A 411
PHE A 422
ILE A 434
TRP A 432
 None
 1.15A 1tdnA-2fqdA:
undetectable		 1tdnA-2fqdA:
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.
1XWF_A_ADNA433_2
(ADENOSYLHOMOCYSTEINA
SE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 THR A  99
GLU A 506
HIS A 103
 None
C2O  A 602 ( 4.9A)
C2O  A 602 (-3.0A)
 0.75A 1xwfA-2fqdA:
undetectable		 1xwfA-2fqdA:
23.50
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.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 THR A  99
GLU A 506
HIS A 103
 None
C2O  A 602 ( 4.9A)
C2O  A 602 (-3.0A)
 0.74A 1xwfB-2fqdA:
undetectable		 1xwfB-2fqdA:
23.50
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.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 THR A  99
GLU A 506
HIS A 103
 None
C2O  A 602 ( 4.9A)
C2O  A 602 (-3.0A)
 0.73A 1xwfC-2fqdA:
undetectable		 1xwfC-2fqdA:
23.50
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.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 THR A  99
GLU A 506
HIS A 103
 None
C2O  A 602 ( 4.9A)
C2O  A 602 (-3.0A)
 0.73A 1xwfD-2fqdA:
undetectable		 1xwfD-2fqdA:
23.50
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.
2AOJ_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 7 LEU A  50
GLY A 113
VAL A  88
ILE A  90
 None
 0.72A 2aojB-2fqdA:
undetectable		 2aojB-2fqdA:
11.52
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.
2AZX_B_TRPB603_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 THR A  99
GLY A 113
GLY A 109
ILE A 118
GLN A 116
 None
 1.35A 2azxB-2fqdA:
undetectable		 2azxB-2fqdA:
21.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DTT_D_H4BD1006_1
(HYPOTHETICAL PROTEIN
PH0634)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 10 HIS A 501
HIS A 446
HIS A 499
THR A 148
GLU A 506
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
None
C2O  A 602 ( 4.9A)
 1.40A 2dttD-2fqdA:
undetectable
2dttF-2fqdA:
undetectable		 2dttD-2fqdA:
13.63
2dttF-2fqdA:
13.63
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.
2EJT_A_SAMA501_0
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 ARG A 232
ILE A 324
SER A 325
ALA A 226
ASP A 180
 None
 1.15A 2ejtA-2fqdA:
undetectable		 2ejtA-2fqdA:
20.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 443
CYH A 500
HIS A 505
MET A 510
 CU  A 601 (-3.2A)
CU  A 601 (-2.2A)
CU  A 601 (-3.3A)
CU  A 601 (-3.3A)
 0.00A 2fqdA-2fqdA:
74.5		 2fqdA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQE_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 443
CYH A 500
HIS A 505
MET A 510
 CU  A 601 (-3.2A)
CU  A 601 (-2.2A)
CU  A 601 (-3.3A)
CU  A 601 (-3.3A)
 0.13A 2fqeA-2fqdA:
71.9		 2fqeA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.15A 2fqeA-2fqdA:
71.9		 2fqeA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 101
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 1.35A 2fqeA-2fqdA:
71.9		 2fqeA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.80A 2fqeA-2fqdA:
71.9		 2fqeA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.28A 2fqeA-2fqdA:
71.9		 2fqeA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQF_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 443
CYH A 500
HIS A 505
MET A 510
 CU  A 601 (-3.2A)
CU  A 601 (-2.2A)
CU  A 601 (-3.3A)
CU  A 601 (-3.3A)
 0.18A 2fqfA-2fqdA:
71.8		 2fqfA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.10A 2fqfA-2fqdA:
71.8		 2fqfA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.78A 2fqfA-2fqdA:
71.8		 2fqfA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.33A 2fqfA-2fqdA:
71.8		 2fqfA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQG_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 443
CYH A 500
HIS A 505
MET A 510
 CU  A 601 (-3.2A)
CU  A 601 (-2.2A)
CU  A 601 (-3.3A)
CU  A 601 (-3.3A)
 0.17A 2fqgA-2fqdA:
71.7		 2fqgA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.16A 2fqgA-2fqdA:
71.7		 2fqgA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 141
HIS A 143
HIS A 499
HIS A 501
 C2O  A 602 (-3.2A)
C2O  A 602 (-3.5A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.4A)
 1.22A 2fqgA-2fqdA:
71.7		 2fqgA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.79A 2fqgA-2fqdA:
71.7		 2fqgA-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.36A 2fqgA-2fqdA:
71.7		 2fqgA-2fqdA:
100.00
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.
2LBD_A_REAA500_1
(RETINOIC ACID
RECEPTOR GAMMA)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 PHE A  59
ILE A 196
PHE A 190
SER A 191
GLY A  68
 None
 1.01A 2lbdA-2fqdA:
undetectable		 2lbdA-2fqdA:
19.64
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.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 143
HIS A 141
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.5A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.3A)
 1.03A 2wkoA-2fqdA:
undetectable		 2wkoA-2fqdA:
15.98
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.
2XXG_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 443
CYH A 500
HIS A 505
MET A 510
 CU  A 601 (-3.2A)
CU  A 601 (-2.2A)
CU  A 601 (-3.3A)
CU  A 601 (-3.3A)
 0.58A 2xxgA-2fqdA:
20.5		 2xxgA-2fqdA:
22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 443
CYH A 500
HIS A 505
MET A 510
 CU  A 601 (-3.2A)
CU  A 601 (-2.2A)
CU  A 601 (-3.3A)
CU  A 601 (-3.3A)
 0.63A 2xxgC-2fqdA:
7.5		 2xxgC-2fqdA:
22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZI9_A_CL9A401_2
(DEOXYCYTIDINE KINASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 ASP A 403
PHE A 404
LEU A 359
 None
 0.55A 2zi9A-2fqdA:
undetectable		 2zi9A-2fqdA:
17.96
Potential target for repurposing, i.e. matched protein structure has less than 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)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 8 LEU A 200
HIS A 448
THR A 148
HIS A 446
 None
C2O  A 602 (-3.3A)
None
C2O  A 602 (-4.0A)
 1.09A 3ablC-2fqdA:
undetectable
3ablN-2fqdA:
undetectable
3ablP-2fqdA:
undetectable		 3ablC-2fqdA:
17.76
3ablN-2fqdA:
22.44
3ablP-2fqdA:
17.76
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.
3AXT_A_SAMA397_0
(PROBABLE
N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE
TRM1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 ARG A 232
ILE A 324
SER A 325
ALA A 226
ASP A 180
 None
 1.22A 3axtA-2fqdA:
undetectable		 3axtA-2fqdA:
18.73
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.
3CE6_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 HIS A 501
THR A 472
GLU A 506
THR A 148
HIS A 448
 C2O  A 602 (-3.4A)
None
C2O  A 602 ( 4.9A)
None
C2O  A 602 (-3.3A)
 1.37A 3ce6D-2fqdA:
undetectable		 3ce6D-2fqdA:
23.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HJO_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 8 VAL A 107
VAL A 127
ILE A 162
VAL A 160
 None
 0.86A 3hjoB-2fqdA:
undetectable		 3hjoB-2fqdA:
18.54
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.
3JWQ_C_VIAC901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 7 HIS A 499
GLN A 451
PHE A 452
VAL A 482
 C2O  A 602 (-3.3A)
None
None
None
 1.13A 3jwqC-2fqdA:
undetectable		 3jwqC-2fqdA:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 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_M_TFPM201_1
(PROTEIN S100-A4)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 7 GLY A  60
MET A 154
PHE A 190
GLY A 194
 None
 0.96A 3ko0M-2fqdA:
undetectable
3ko0P-2fqdA:
undetectable		 3ko0M-2fqdA:
12.11
3ko0P-2fqdA:
12.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_M_TFPM201_1
(PROTEIN S100-A4)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 7 GLY A  61
MET A 154
PHE A 190
GLY A 194
 None
 0.88A 3ko0M-2fqdA:
undetectable
3ko0P-2fqdA:
undetectable		 3ko0M-2fqdA:
12.11
3ko0P-2fqdA:
12.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_P_TFPP201_1
(PROTEIN S100-A4)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 7 PHE A 190
GLY A 194
GLY A  60
MET A 154
 None
 0.89A 3ko0M-2fqdA:
undetectable
3ko0P-2fqdA:
undetectable		 3ko0M-2fqdA:
12.11
3ko0P-2fqdA:
12.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KO0_P_TFPP201_1
(PROTEIN S100-A4)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 7 PHE A 190
GLY A 194
GLY A  61
MET A 154
 None
 0.92A 3ko0M-2fqdA:
undetectable
3ko0P-2fqdA:
undetectable		 3ko0M-2fqdA:
12.11
3ko0P-2fqdA:
12.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 HIS A 499
HIS A 446
HIS A 448
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.78A 3mihA-2fqdA:
undetectable		 3mihA-2fqdA:
18.91
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.
3QPK_A_CUA602_0
(LACCASE-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 HIS A 143
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.31A 3qpkA-2fqdA:
28.6		 3qpkA-2fqdA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA603_0
(LACCASE-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.26A 3qpkA-2fqdA:
28.6		 3qpkA-2fqdA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA604_0
(LACCASE-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.25A 3qpkA-2fqdA:
28.5		 3qpkA-2fqdA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA604_0
(LACCASE-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.83A 3qpkA-2fqdA:
28.5		 3qpkA-2fqdA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA604_0
(LACCASE-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.29A 3qpkA-2fqdA:
28.5		 3qpkA-2fqdA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB602_0
(LACCASE-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 HIS A 143
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.27A 3qpkB-2fqdA:
28.7		 3qpkB-2fqdA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB603_0
(LACCASE-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.23A 3qpkB-2fqdA:
28.8		 3qpkB-2fqdA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB604_0
(LACCASE-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.25A 3qpkB-2fqdA:
28.7		 3qpkB-2fqdA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB604_0
(LACCASE-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 101
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 1.32A 3qpkB-2fqdA:
28.7		 3qpkB-2fqdA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB604_0
(LACCASE-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.80A 3qpkB-2fqdA:
28.7		 3qpkB-2fqdA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB604_0
(LACCASE-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.34A 3qpkB-2fqdA:
28.7		 3qpkB-2fqdA:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUE_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 GLN A 116
GLY A 513
PHE A 422
ALA A 423
ALA A 424
 None
 1.17A 3sueB-2fqdA:
undetectable		 3sueB-2fqdA:
18.97
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.
3SUE_C_SUEC1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 GLN A 116
GLY A 513
PHE A 422
ALA A 423
ALA A 424
 None
 1.09A 3sueC-2fqdA:
undetectable		 3sueC-2fqdA:
18.97
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.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 8 LEU A 200
HIS A 448
THR A 148
HIS A 446
 None
C2O  A 602 (-3.3A)
None
C2O  A 602 (-4.0A)
 1.12A 3x2qC-2fqdA:
undetectable
3x2qN-2fqdA:
undetectable
3x2qP-2fqdA:
undetectable		 3x2qC-2fqdA:
17.76
3x2qN-2fqdA:
22.44
3x2qP-2fqdA:
17.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 443
CYH A 500
HIS A 505
MET A 510
 CU  A 601 (-3.2A)
CU  A 601 (-2.2A)
CU  A 601 (-3.3A)
CU  A 601 (-3.3A)
 0.18A 4ef3A-2fqdA:
70.4		 4ef3A-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 103
HIS A 141
HIS A 446
HIS A 501
 C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.4A)
 0.11A 4ef3A-2fqdA:
70.4		 4ef3A-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 448
HIS A 499
HIS A 101
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.5A)
 0.67A 4ef3A-2fqdA:
70.4		 4ef3A-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.22A 4ef3A-2fqdA:
70.4		 4ef3A-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 103
HIS A 101
HIS A 499
HIS A 446
HIS A 448
 C2O  A 602 (-3.0A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 1.41A 4ef3A-2fqdA:
70.4		 4ef3A-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 446
HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.66A 4ef3A-2fqdA:
70.4		 4ef3A-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 499
HIS A 448
HIS A 141
HIS A 143
HIS A 101
 C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.5A)
C2O  A 602 (-3.9A)
 1.27A 4ef3A-2fqdA:
70.4		 4ef3A-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.20A 4ef3A-2fqdA:
70.4		 4ef3A-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 101
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 1.37A 4ef3A-2fqdA:
70.4		 4ef3A-2fqdA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.80A 4ef3A-2fqdA:
70.4		 4ef3A-2fqdA:
100.00
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.
4IQQ_A_D16A402_1
(THYMIDYLATE SYNTHASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 7 ILE A 447
LEU A 512
GLY A 513
PHE A 514
 None
 0.86A 4iqqA-2fqdA:
undetectable		 4iqqA-2fqdA:
21.59
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.
4JLT_A_8PRA505_1
(CYTOCHROME P450 2B4)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 8 ILE A  36
ALA A 226
VAL A 181
PRO A 182
 None
 0.82A 4jltA-2fqdA:
undetectable		 4jltA-2fqdA:
21.88
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.
4L9Q_B_9TPB601_1
(SERUM ALBUMIN)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 LEU A  34
PRO A  32
ILE A 184
LEU A  73
GLY A  75
 None
 0.97A 4l9qB-2fqdA:
undetectable		 4l9qB-2fqdA:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PCU_A_SAMA603_0
(CYSTATHIONINE
BETA-SYNTHASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 7 ASP A 260
GLN A 451
PRO A 134
ILE A 454
 None
None
CIT  A 701 (-4.4A)
None
 0.97A 4pcuA-2fqdA:
undetectable		 4pcuA-2fqdA:
22.01
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.
4PCU_A_SAMA603_0
(CYSTATHIONINE
BETA-SYNTHASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 7 ASP A 471
GLN A 451
PRO A 134
ILE A 454
 None
None
CIT  A 701 (-4.4A)
None
 0.99A 4pcuA-2fqdA:
undetectable		 4pcuA-2fqdA:
22.01
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.
4R7I_A_STIA1001_2
(MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 LEU A 233
VAL A 275
VAL A 270
ARG A 453
 None
 0.98A 4r7iA-2fqdA:
undetectable		 4r7iA-2fqdA:
21.08
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.
4RET_A_DGXA1107_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 ASN A 487
VAL A 516
THR A 450
ILE A 447
 CIT  A 701 (-3.5A)
None
None
None
 1.43A 4retA-2fqdA:
undetectable		 4retA-2fqdA:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RET_C_DGXC2005_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 ASN A 487
VAL A 516
THR A 450
ILE A 447
 CIT  A 701 (-3.5A)
None
None
None
 1.43A 4retC-2fqdA:
undetectable		 4retC-2fqdA:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X1K_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 ASN A 245
SER A 271
ALA A 247
VAL A 296
 None
 1.17A 4x1kC-2fqdA:
undetectable		 4x1kC-2fqdA:
21.26
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.
4ZZC_E_ACTE406_0
(PROTON-GATED ION
CHANNEL)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 ILE A 162
ILE A 167
ARG A 232
GLU A 282
 None
 1.14A 4zzcE-2fqdA:
undetectable		 4zzcE-2fqdA:
20.12
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.
5EF8_A_LBHA2004_1
(HDAC6 PROTEIN)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 PRO A 444
HIS A 101
HIS A 141
HIS A 103
ASP A 471
 None
C2O  A 602 (-3.9A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.0A)
None
 1.48A 5ef8A-2fqdA:
undetectable		 5ef8A-2fqdA:
19.32
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.
5F8Y_A_X6XA201_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 9 HIS A 143
GLY A 113
GLY A 114
HIS A 141
HIS A 448
 C2O  A 602 (-3.5A)
None
None
C2O  A 602 (-3.2A)
C2O  A 602 (-3.3A)
 1.46A 5f8yA-2fqdA:
undetectable		 5f8yA-2fqdA:
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.
5F8Y_B_X6XB202_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 9 HIS A 143
GLY A 113
GLY A 114
HIS A 141
HIS A 448
 C2O  A 602 (-3.5A)
None
None
C2O  A 602 (-3.2A)
C2O  A 602 (-3.3A)
 1.49A 5f8yB-2fqdA:
0.0		 5f8yB-2fqdA:
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.
5F8Y_B_X6XB203_1
(GALNAC/GAL-SPECIFIC
LECTIN)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 9 HIS A 143
GLY A 113
GLY A 114
HIS A 141
HIS A 448
 C2O  A 602 (-3.5A)
None
None
C2O  A 602 (-3.2A)
C2O  A 602 (-3.3A)
 1.45A 5f8yB-2fqdA:
0.0		 5f8yB-2fqdA:
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.
5H3A_B_D16B401_1
(ORF70)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 7 ILE A 447
LEU A 512
GLY A 513
PHE A 514
 None
 0.77A 5h3aB-2fqdA:
undetectable		 5h3aB-2fqdA:
19.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IY5_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 8 LEU A 200
HIS A 448
THR A 148
HIS A 446
 None
C2O  A 602 (-3.3A)
None
C2O  A 602 (-4.0A)
 1.11A 5iy5C-2fqdA:
undetectable
5iy5N-2fqdA:
undetectable
5iy5P-2fqdA:
undetectable		 5iy5C-2fqdA:
17.98
5iy5N-2fqdA:
22.44
5iy5P-2fqdA:
17.98
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.
5MEJ_A_CUA501_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.24A 5mejA-2fqdA:
32.8		 5mejA-2fqdA:
25.45
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.
5MEJ_A_CUA501_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 446
HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.64A 5mejA-2fqdA:
32.8		 5mejA-2fqdA:
25.45
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.
5MEJ_A_CUA502_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		6 / 6 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 446
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.4A)
 0.28A 5mejA-2fqdA:
32.8		 5mejA-2fqdA:
25.45
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.
5MEJ_A_CUA502_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 6 HIS A 446
HIS A 448
HIS A 499
HIS A 101
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.5A)
 0.65A 5mejA-2fqdA:
32.8		 5mejA-2fqdA:
25.45
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.
5MEJ_A_CUA503_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5mejA-2fqdA:
32.8		 5mejA-2fqdA:
25.45
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.
5MEJ_A_CUA503_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 101
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 1.31A 5mejA-2fqdA:
32.8		 5mejA-2fqdA:
25.45
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.
5MEJ_A_CUA503_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5mejA-2fqdA:
32.8		 5mejA-2fqdA:
25.45
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.
5MEW_A_CUA501_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.26A 5mewA-2fqdA:
32.8		 5mewA-2fqdA:
25.45
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.
5MEW_A_CUA501_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 446
HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.63A 5mewA-2fqdA:
32.8		 5mewA-2fqdA:
25.45
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.
5MEW_A_CUA502_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		6 / 6 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 446
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.4A)
 0.28A 5mewA-2fqdA:
32.8		 5mewA-2fqdA:
25.45
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.
5MEW_A_CUA502_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 6 HIS A 446
HIS A 448
HIS A 499
HIS A 101
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.5A)
 0.66A 5mewA-2fqdA:
32.8		 5mewA-2fqdA:
25.45
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.
5MEW_A_CUA503_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.23A 5mewA-2fqdA:
32.8		 5mewA-2fqdA:
25.45
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.
5MEW_A_CUA503_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 101
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 1.32A 5mewA-2fqdA:
32.8		 5mewA-2fqdA:
25.45
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.
5MEW_A_CUA503_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.76A 5mewA-2fqdA:
32.8		 5mewA-2fqdA:
25.45
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.
5MHU_A_CUA501_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.26A 5mhuA-2fqdA:
32.8		 5mhuA-2fqdA:
25.45
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.
5MHU_A_CUA501_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 446
HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.64A 5mhuA-2fqdA:
32.8		 5mhuA-2fqdA:
25.45
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.
5MHU_A_CUA502_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		6 / 6 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 446
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.4A)
 0.28A 5mhuA-2fqdA:
32.8		 5mhuA-2fqdA:
25.45
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.
5MHU_A_CUA502_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 6 HIS A 446
HIS A 448
HIS A 499
HIS A 101
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.5A)
 0.66A 5mhuA-2fqdA:
32.8		 5mhuA-2fqdA:
25.45
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.
5MHU_A_CUA503_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.21A 5mhuA-2fqdA:
32.8		 5mhuA-2fqdA:
25.45
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.
5MHU_A_CUA503_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.76A 5mhuA-2fqdA:
32.8		 5mhuA-2fqdA:
25.45
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.
5MHV_A_CUA501_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.27A 5mhvA-2fqdA:
32.8		 5mhvA-2fqdA:
25.45
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.
5MHV_A_CUA501_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 446
HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.64A 5mhvA-2fqdA:
32.8		 5mhvA-2fqdA:
25.45
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.
5MHV_A_CUA502_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		6 / 6 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 446
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.4A)
 0.29A 5mhvA-2fqdA:
32.8		 5mhvA-2fqdA:
25.45
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.
5MHV_A_CUA502_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 6 HIS A 446
HIS A 448
HIS A 499
HIS A 101
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.5A)
 0.67A 5mhvA-2fqdA:
32.8		 5mhvA-2fqdA:
25.45
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.
5MHV_A_CUA503_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5mhvA-2fqdA:
32.8		 5mhvA-2fqdA:
25.45
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.
5MHV_A_CUA503_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5mhvA-2fqdA:
32.8		 5mhvA-2fqdA:
25.45
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.
5MHV_A_CUA503_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.32A 5mhvA-2fqdA:
32.8		 5mhvA-2fqdA:
25.45
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.
5MHW_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.26A 5mhwA-2fqdA:
32.8		 5mhwA-2fqdA:
23.44
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.
5MHW_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.64A 5mhwA-2fqdA:
32.8		 5mhwA-2fqdA:
23.44
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.
5MHW_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.26A 5mhwA-2fqdA:
32.8		 5mhwA-2fqdA:
23.44
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.
5MHW_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 446
HIS A 448
HIS A 499
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 0.71A 5mhwA-2fqdA:
32.8		 5mhwA-2fqdA:
23.44
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.
5MHW_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 501
HIS A 446
HIS A 499
HIS A 448
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.88A 5mhwA-2fqdA:
32.8		 5mhwA-2fqdA:
23.44
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.
5MHW_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5mhwA-2fqdA:
32.8		 5mhwA-2fqdA:
23.44
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.
5MHW_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5mhwA-2fqdA:
32.8		 5mhwA-2fqdA:
23.44
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.
5MHW_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.30A 5mhwA-2fqdA:
32.8		 5mhwA-2fqdA:
23.44
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.
5MHX_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.26A 5mhxA-2fqdA:
32.7		 5mhxA-2fqdA:
23.44
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.
5MHX_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.65A 5mhxA-2fqdA:
32.7		 5mhxA-2fqdA:
23.44
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.
5MHX_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.26A 5mhxA-2fqdA:
32.7		 5mhxA-2fqdA:
23.44
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.
5MHX_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 446
HIS A 448
HIS A 499
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 0.71A 5mhxA-2fqdA:
32.7		 5mhxA-2fqdA:
23.44
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.
5MHX_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 501
HIS A 446
HIS A 499
HIS A 448
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.88A 5mhxA-2fqdA:
32.7		 5mhxA-2fqdA:
23.44
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.
5MHX_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5mhxA-2fqdA:
32.7		 5mhxA-2fqdA:
23.44
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.
5MHX_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5mhxA-2fqdA:
32.7		 5mhxA-2fqdA:
23.44
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.
5MHX_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.30A 5mhxA-2fqdA:
32.7		 5mhxA-2fqdA:
23.44
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.
5MHY_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.26A 5mhyA-2fqdA:
32.8		 5mhyA-2fqdA:
23.44
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.
5MHY_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.65A 5mhyA-2fqdA:
32.8		 5mhyA-2fqdA:
23.44
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.
5MHY_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.27A 5mhyA-2fqdA:
32.8		 5mhyA-2fqdA:
23.44
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.
5MHY_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 446
HIS A 448
HIS A 499
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 0.71A 5mhyA-2fqdA:
32.8		 5mhyA-2fqdA:
23.44
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.
5MHY_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 501
HIS A 446
HIS A 499
HIS A 448
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.88A 5mhyA-2fqdA:
32.8		 5mhyA-2fqdA:
23.44
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.
5MHY_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5mhyA-2fqdA:
32.8		 5mhyA-2fqdA:
23.44
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.
5MHY_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5mhyA-2fqdA:
32.8		 5mhyA-2fqdA:
23.44
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.
5MHY_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.29A 5mhyA-2fqdA:
32.8		 5mhyA-2fqdA:
23.44
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.
5MHZ_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.27A 5mhzA-2fqdA:
32.8		 5mhzA-2fqdA:
23.44
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.
5MHZ_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.65A 5mhzA-2fqdA:
32.8		 5mhzA-2fqdA:
23.44
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.
5MHZ_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.27A 5mhzA-2fqdA:
32.8		 5mhzA-2fqdA:
23.44
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.
5MHZ_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 446
HIS A 448
HIS A 499
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 0.72A 5mhzA-2fqdA:
32.8		 5mhzA-2fqdA:
23.44
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.
5MHZ_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 501
HIS A 446
HIS A 499
HIS A 448
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.89A 5mhzA-2fqdA:
32.8		 5mhzA-2fqdA:
23.44
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.
5MHZ_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5mhzA-2fqdA:
32.8		 5mhzA-2fqdA:
23.44
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.
5MHZ_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5mhzA-2fqdA:
32.8		 5mhzA-2fqdA:
23.44
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.
5MHZ_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.28A 5mhzA-2fqdA:
32.8		 5mhzA-2fqdA:
23.44
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.
5MI1_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.28A 5mi1A-2fqdA:
32.8		 5mi1A-2fqdA:
23.44
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.
5MI1_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.65A 5mi1A-2fqdA:
32.8		 5mi1A-2fqdA:
23.44
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.
5MI1_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.27A 5mi1A-2fqdA:
32.8		 5mi1A-2fqdA:
23.44
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.
5MI1_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 446
HIS A 448
HIS A 499
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 0.72A 5mi1A-2fqdA:
32.8		 5mi1A-2fqdA:
23.44
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.
5MI1_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 501
HIS A 446
HIS A 499
HIS A 448
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.89A 5mi1A-2fqdA:
32.8		 5mi1A-2fqdA:
23.44
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.
5MI1_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5mi1A-2fqdA:
32.8		 5mi1A-2fqdA:
23.44
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.
5MI1_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5mi1A-2fqdA:
32.8		 5mi1A-2fqdA:
23.44
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.
5MI1_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.28A 5mi1A-2fqdA:
32.8		 5mi1A-2fqdA:
23.44
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.
5MI2_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.28A 5mi2A-2fqdA:
32.8		 5mi2A-2fqdA:
23.44
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.
5MI2_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.65A 5mi2A-2fqdA:
32.8		 5mi2A-2fqdA:
23.44
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.
5MI2_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.27A 5mi2A-2fqdA:
32.8		 5mi2A-2fqdA:
23.44
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.
5MI2_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 446
HIS A 448
HIS A 499
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 0.71A 5mi2A-2fqdA:
32.8		 5mi2A-2fqdA:
23.44
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.
5MI2_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 501
HIS A 446
HIS A 499
HIS A 448
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.88A 5mi2A-2fqdA:
32.8		 5mi2A-2fqdA:
23.44
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.
5MI2_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5mi2A-2fqdA:
32.8		 5mi2A-2fqdA:
23.44
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.
5MI2_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5mi2A-2fqdA:
32.8		 5mi2A-2fqdA:
23.44
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.
5MI2_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.28A 5mi2A-2fqdA:
32.8		 5mi2A-2fqdA:
23.44
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.
5MIA_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.28A 5miaA-2fqdA:
32.8		 5miaA-2fqdA:
23.44
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.
5MIA_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.65A 5miaA-2fqdA:
32.8		 5miaA-2fqdA:
23.44
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.
5MIA_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.27A 5miaA-2fqdA:
32.8		 5miaA-2fqdA:
23.44
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.
5MIA_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 446
HIS A 448
HIS A 499
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 0.71A 5miaA-2fqdA:
32.8		 5miaA-2fqdA:
23.44
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.
5MIA_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 501
HIS A 446
HIS A 499
HIS A 448
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.89A 5miaA-2fqdA:
32.8		 5miaA-2fqdA:
23.44
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.
5MIA_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5miaA-2fqdA:
32.8		 5miaA-2fqdA:
23.44
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.
5MIA_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5miaA-2fqdA:
32.8		 5miaA-2fqdA:
23.44
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.
5MIA_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.28A 5miaA-2fqdA:
32.8		 5miaA-2fqdA:
23.44
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.
5MIB_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.29A 5mibA-2fqdA:
32.8		 5mibA-2fqdA:
23.44
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.
5MIB_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.65A 5mibA-2fqdA:
32.8		 5mibA-2fqdA:
23.44
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.
5MIB_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.27A 5mibA-2fqdA:
32.8		 5mibA-2fqdA:
23.44
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.
5MIB_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 446
HIS A 448
HIS A 499
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 0.72A 5mibA-2fqdA:
32.8		 5mibA-2fqdA:
23.44
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.
5MIB_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 501
HIS A 446
HIS A 499
HIS A 448
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.88A 5mibA-2fqdA:
32.8		 5mibA-2fqdA:
23.44
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.
5MIB_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5mibA-2fqdA:
32.8		 5mibA-2fqdA:
23.44
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.
5MIB_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5mibA-2fqdA:
32.8		 5mibA-2fqdA:
23.44
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.
5MIB_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.28A 5mibA-2fqdA:
32.8		 5mibA-2fqdA:
23.44
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.
5MIC_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.28A 5micA-2fqdA:
32.8		 5micA-2fqdA:
23.44
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.
5MIC_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.66A 5micA-2fqdA:
32.8		 5micA-2fqdA:
23.44
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.
5MIC_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.27A 5micA-2fqdA:
32.7		 5micA-2fqdA:
23.44
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.
5MIC_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 446
HIS A 448
HIS A 499
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 0.72A 5micA-2fqdA:
32.7		 5micA-2fqdA:
23.44
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.
5MIC_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 501
HIS A 446
HIS A 499
HIS A 448
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.89A 5micA-2fqdA:
32.7		 5micA-2fqdA:
23.44
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.
5MIC_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5micA-2fqdA:
32.7		 5micA-2fqdA:
23.44
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.
5MIC_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5micA-2fqdA:
32.7		 5micA-2fqdA:
23.44
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.
5MIC_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.28A 5micA-2fqdA:
32.7		 5micA-2fqdA:
23.44
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.
5MID_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.28A 5midA-2fqdA:
32.8		 5midA-2fqdA:
23.44
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.
5MID_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.65A 5midA-2fqdA:
32.8		 5midA-2fqdA:
23.44
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.
5MID_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.27A 5midA-2fqdA:
32.8		 5midA-2fqdA:
23.44
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.
5MID_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 446
HIS A 448
HIS A 499
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 0.72A 5midA-2fqdA:
32.8		 5midA-2fqdA:
23.44
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.
5MID_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 501
HIS A 446
HIS A 499
HIS A 448
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.89A 5midA-2fqdA:
32.8		 5midA-2fqdA:
23.44
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.
5MID_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5midA-2fqdA:
32.8		 5midA-2fqdA:
23.44
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.
5MID_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5midA-2fqdA:
32.8		 5midA-2fqdA:
23.44
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.
5MID_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.27A 5midA-2fqdA:
32.8		 5midA-2fqdA:
23.44
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.
5MIE_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 143
HIS A 446
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.28A 5mieA-2fqdA:
32.8		 5mieA-2fqdA:
23.44
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.
5MIE_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 501
HIS A 101
HIS A 103
HIS A 141
 C2O  A 602 (-3.4A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-3.2A)
 0.65A 5mieA-2fqdA:
32.8		 5mieA-2fqdA:
23.44
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.
5MIE_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.27A 5mieA-2fqdA:
32.8		 5mieA-2fqdA:
23.44
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.
5MIE_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 446
HIS A 448
HIS A 499
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 0.72A 5mieA-2fqdA:
32.8		 5mieA-2fqdA:
23.44
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.
5MIE_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 501
HIS A 446
HIS A 499
HIS A 448
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.89A 5mieA-2fqdA:
32.8		 5mieA-2fqdA:
23.44
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.
5MIE_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5mieA-2fqdA:
32.8		 5mieA-2fqdA:
23.44
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.
5MIE_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5mieA-2fqdA:
32.8		 5mieA-2fqdA:
23.44
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.
5MIE_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.28A 5mieA-2fqdA:
32.8		 5mieA-2fqdA:
23.44
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.
5MIG_A_CUA601_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 HIS A 143
HIS A 448
HIS A 499
 C2O  A 602 (-3.5A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.25A 5migA-2fqdA:
32.6		 5migA-2fqdA:
23.44
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.
5MIG_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 5 HIS A 101
HIS A 103
TRP A 139
HIS A 141
HIS A 501
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 ( 4.6A)
C2O  A 602 (-3.2A)
C2O  A 602 (-3.4A)
 0.28A 5migA-2fqdA:
32.8		 5migA-2fqdA:
23.44
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.
5MIG_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 446
HIS A 448
HIS A 499
HIS A 143
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 0.72A 5migA-2fqdA:
32.8		 5migA-2fqdA:
23.44
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.
5MIG_A_CUA602_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 HIS A 501
HIS A 446
HIS A 499
HIS A 448
 C2O  A 602 (-3.4A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.3A)
 0.89A 5migA-2fqdA:
32.8		 5migA-2fqdA:
23.44
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.
5MIG_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 101
HIS A 103
HIS A 446
HIS A 448
 C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
 0.22A 5migA-2fqdA:
32.8		 5migA-2fqdA:
23.44
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.
5MIG_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 446
HIS A 448
HIS A 101
HIS A 103
 C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.9A)
C2O  A 602 (-3.0A)
 0.77A 5migA-2fqdA:
32.8		 5migA-2fqdA:
23.44
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.
5MIG_A_CUA603_0
(LACCASE 2)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 4 HIS A 499
HIS A 446
HIS A 448
HIS A 143
 C2O  A 602 (-3.3A)
C2O  A 602 (-4.0A)
C2O  A 602 (-3.3A)
C2O  A 602 (-3.5A)
 1.28A 5migA-2fqdA:
32.8		 5migA-2fqdA:
23.44
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.
5NOO_D_D16D402_1
(THYMIDYLATE SYNTHASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 8 ILE A 447
LEU A 512
GLY A 513
PHE A 514
 None
 0.89A 5nooD-2fqdA:
undetectable		 5nooD-2fqdA:
21.59
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.
5U63_A_ACTA405_0
(THIOREDOXIN
REDUCTASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 GLY A 436
LEU A 353
HIS A 443
 None
None
CU  A 601 (-3.2A)
 0.57A 5u63A-2fqdA:
undetectable		 5u63A-2fqdA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5U63_B_ACTB405_0
(THIOREDOXIN
REDUCTASE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 GLY A 436
LEU A 353
HIS A 443
 None
None
CU  A 601 (-3.2A)
 0.60A 5u63B-2fqdA:
undetectable		 5u63B-2fqdA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIO_A_HFGA801_1
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 THR A 148
GLU A 506
HIS A 446
 None
C2O  A 602 ( 4.9A)
C2O  A 602 (-4.0A)
 0.72A 5xioA-2fqdA:
undetectable		 5xioA-2fqdA:
19.63
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.
5XIO_A_HFGA801_1
(PROLINE-TRNA
SYNTHETASE CLASS II
AARS (YBAK RNA
BINDING DOMAIN PLUS
TRNA SYNTHETASE))		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 THR A 148
GLU A 506
HIS A 448
 None
C2O  A 602 ( 4.9A)
C2O  A 602 (-3.3A)
 0.75A 5xioA-2fqdA:
undetectable		 5xioA-2fqdA:
19.63
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.
5XIQ_B_HFGB1002_1
(PROLYL-TRNA
SYNTHETASE (PRORS))		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 THR A 148
GLU A 506
HIS A 448
 None
C2O  A 602 ( 4.9A)
C2O  A 602 (-3.3A)
 0.76A 5xiqB-2fqdA:
undetectable		 5xiqB-2fqdA:
21.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_D_HFGD1002_1
(PROLYL-TRNA
SYNTHETASE (PRORS))		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 THR A 148
GLU A 506
HIS A 446
 None
C2O  A 602 ( 4.9A)
C2O  A 602 (-4.0A)
 0.74A 5xiqD-2fqdA:
undetectable		 5xiqD-2fqdA:
21.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XIQ_D_HFGD1002_1
(PROLYL-TRNA
SYNTHETASE (PRORS))		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 THR A 148
GLU A 506
HIS A 448
 None
C2O  A 602 ( 4.9A)
C2O  A 602 (-3.3A)
 0.74A 5xiqD-2fqdA:
undetectable		 5xiqD-2fqdA:
21.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZMQ_I_PACI1_0
(SERINE PROTEASE NS3
SERINE PROTEASE
SUBUNIT NS2B
PEPTIDE
PAC-DLY-DLY-DAR)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		3 / 3 VAL A 516
TYR A 496
GLU A 430
 None
 0.95A 5zmqD-2fqdA:
undetectable
5zmqE-2fqdA:
undetectable		 5zmqD-2fqdA:
18.59
5zmqE-2fqdA:
6.80
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.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 ILE A 162
VAL A 316
LEU A 244
GLY A 104
ARG A 234
 None
 1.18A 6a7pA-2fqdA:
undetectable		 6a7pA-2fqdA:
20.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DEB_B_MTXB303_1
(BIFUNCTIONAL PROTEIN
FOLD)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		4 / 5 TYR A 198
LYS A 189
GLN A 199
GLY A 509
 None
 1.15A 6debB-2fqdA:
undetectable		 6debB-2fqdA:
9.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EXI_A_ADNA503_0
(ADENOSYLHOMOCYSTEINA
SE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 10 GLY A  75
GLY A  71
ASP A  38
ASN A 217
ILE A 184
 None
 1.13A 6exiA-2fqdA:
undetectable		 6exiA-2fqdA:
8.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EXI_B_ADNB503_1
(ADENOSYLHOMOCYSTEINA
SE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 10 GLY A  75
GLY A  71
ASP A  38
ASN A 217
ILE A 184
 None
 1.14A 6exiB-2fqdA:
undetectable		 6exiB-2fqdA:
8.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EXI_C_ADNC503_0
(ADENOSYLHOMOCYSTEINA
SE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 GLY A  75
GLY A  71
ASP A  38
ASN A 217
ILE A 184
 None
 1.12A 6exiC-2fqdA:
undetectable
6exiD-2fqdA:
undetectable		 6exiC-2fqdA:
8.25
6exiD-2fqdA:
8.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EXI_D_ADND503_0
(ADENOSYLHOMOCYSTEINA
SE)		 2fqd BLUE COPPER OXIDASE
CUEO
(Escherichia
coli) 		5 / 12 GLY A  75
GLY A  71
ASP A  38
ASN A 217
ILE A 184
 None
 1.11A 6exiC-2fqdA:
undetectable
6exiD-2fqdA:
undetectable		 6exiC-2fqdA:
8.25
6exiD-2fqdA:
8.25