SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6evg'

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.
1A4L_C_DCFC1353_1
(ADENOSINE DEAMINASE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 12 HIS A 489
HIS A  91
ASP A 102
HIS A 437
HIS A 491
 None
EDO  A 602 ( 4.5A)
EDO  A 602 (-3.4A)
None
None
 1.30A 1a4lC-6evgA:
undetectable		 1a4lC-6evgA:
16.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ETB_2_T442129_1
(TRANSTHYRETIN)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 6 LEU A  67
GLU A  30
THR A 153
LEU A 149
 None
 1.18A 1etb2-6evgA:
undetectable		 1etb2-6evgA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MEI_A_MOAA600_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 8 ASP A 177
ASN A 226
ILE A 264
GLY A 288
 None
 0.89A 1meiA-6evgA:
undetectable		 1meiA-6evgA:
10.88
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.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 434
CYH A 490
HIS A 495
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.60A 1oe1A-6evgA:
19.7		 1oe1A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 434
CYH A 490
HIS A 495
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.59A 1oe2A-6evgA:
19.8		 1oe2A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 434
CYH A 490
PRO A 435
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
None
CU  A 601 (-3.3A)
 1.29A 1oe2A-6evgA:
19.8		 1oe2A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 434
CYH A 490
HIS A 495
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.63A 1oe3A-6evgA:
19.9		 1oe3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A  89
GLU A 496
HIS A  93
 None
 0.75A 1xwfA-6evgA:
undetectable		 1xwfA-6evgA:
12.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A  89
GLU A 496
HIS A  93
 None
 0.76A 1xwfB-6evgA:
undetectable		 1xwfB-6evgA:
12.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A  89
GLU A 496
HIS A  93
 None
 0.75A 1xwfC-6evgA:
undetectable		 1xwfC-6evgA:
12.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A  89
GLU A 496
HIS A  93
 None
 0.77A 1xwfD-6evgA:
undetectable		 1xwfD-6evgA:
12.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DTT_D_H4BD1006_1
(HYPOTHETICAL PROTEIN
PH0634)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 10 HIS A 491
HIS A 437
HIS A 489
THR A 138
GLU A 496
 None
 1.42A 2dttD-6evgA:
undetectable
2dttF-6evgA:
undetectable		 2dttD-6evgA:
22.50
2dttF-6evgA:
22.50
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.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 434
CYH A 490
HIS A 495
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.24A 2fqdA-6evgA:
53.7		 2fqdA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 434
CYH A 490
HIS A 495
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.20A 2fqeA-6evgA:
53.6		 2fqeA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.34A 2fqeA-6evgA:
53.6		 2fqeA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.81A 2fqeA-6evgA:
53.6		 2fqeA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.10A 2fqeA-6evgA:
53.6		 2fqeA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 434
CYH A 490
HIS A 495
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.17A 2fqfA-6evgA:
53.5		 2fqfA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.43A 2fqfA-6evgA:
53.5		 2fqfA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.16A 2fqfA-6evgA:
53.5		 2fqfA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 2fqfA-6evgA:
53.5		 2fqfA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.16A 2fqfA-6evgA:
53.5		 2fqfA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.17A 2fqfA-6evgA:
53.5		 2fqfA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 434
CYH A 490
HIS A 495
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.17A 2fqgA-6evgA:
53.6		 2fqgA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.49A 2fqgA-6evgA:
53.6		 2fqgA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.12A 2fqgA-6evgA:
53.6		 2fqgA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.87A 2fqgA-6evgA:
53.6		 2fqgA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.12A 2fqgA-6evgA:
53.6		 2fqgA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.22A 2fqgA-6evgA:
53.6		 2fqgA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GLU_A_SAMA301_0
(YCGJ)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 12 GLY A  61
GLY A  65
ALA A  57
THR A  43
HIS A  46
 None
 1.00A 2gluA-6evgA:
undetectable		 2gluA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2GLU_B_SAMB302_0
(YCGJ)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 12 GLY A  61
GLY A  65
ALA A  57
THR A  43
HIS A  46
 None
 1.03A 2gluB-6evgA:
undetectable		 2gluB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD4_B_CHDB928_0
(FERROCHELATASE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 12 GLN A 141
LEU A  78
PRO A 117
VAL A 119
TRP A 115
 None
 1.17A 2qd4B-6evgA:
undetectable		 2qd4B-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 HIS A 489
HIS A 491
HIS A 437
 None
 0.66A 2w0qA-6evgA:
undetectable		 2w0qA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_B_CUB801_0
(COPPER AMINE OXIDASE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 HIS A 489
HIS A 491
HIS A 437
 None
 0.71A 2w0qB-6evgA:
undetectable		 2w0qB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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])		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  93
HIS A  91
HIS A 131
HIS A 437
 None
EDO  A 602 ( 4.5A)
None
None
 1.08A 2wkoA-6evgA:
undetectable		 2wkoA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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])		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 491
HIS A 489
HIS A  93
 None
 1.08A 2wkoA-6evgA:
undetectable		 2wkoA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 434
CYH A 490
HIS A 495
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.57A 2xxgA-6evgA:
19.9		 2xxgA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 434
CYH A 490
HIS A 495
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.59A 2xxgC-6evgA:
19.8		 2xxgC-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 434
CYH A 490
PRO A 435
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
None
CU  A 601 (-3.3A)
 1.23A 2xxgC-6evgA:
19.8		 2xxgC-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 12 HIS A 491
THR A 463
GLU A 496
THR A 138
HIS A 439
 None
None
None
None
EDO  A 602 (-3.8A)
 1.48A 3ce6D-6evgA:
undetectable		 3ce6D-6evgA:
10.40
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 HIS A 489
HIS A 437
HIS A 439
 None
None
EDO  A 602 (-3.8A)
 0.83A 3mihA-6evgA:
undetectable		 3mihA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N3I_A_ROCA201_1
(PROTEASE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 12 GLY A 440
ALA A 441
GLY A 420
VAL A 415
ALA A 480
 None
 1.22A 3n3iA-6evgA:
undetectable		 3n3iA-6evgA:
17.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OZW_A_KKKA413_1
(FLAVOHEMOGLOBIN)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 8 ILE A 121
GLN A 123
LEU A  70
LEU A  78
 None
 0.83A 3ozwA-6evgA:
undetectable		 3ozwA-6evgA:
12.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OZW_B_KKKB413_1
(FLAVOHEMOGLOBIN)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 12 ILE A 121
GLN A 123
LEU A  70
LEU A  78
GLY A 251
 None
 0.90A 3ozwB-6evgA:
undetectable		 3ozwB-6evgA:
12.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA602_0
(LACCASE-1)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 HIS A 491
HIS A  93
HIS A 131
 None
 0.62A 3qpkA-6evgA:
28.3		 3qpkA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  93
TRP A 129
HIS A 131
HIS A 491
 None
 0.45A 3qpkA-6evgA:
28.4		 3qpkA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.50A 3qpkA-6evgA:
28.4		 3qpkA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.16A 3qpkA-6evgA:
28.4		 3qpkA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.91A 3qpkA-6evgA:
28.4		 3qpkA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.13A 3qpkA-6evgA:
28.4		 3qpkA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.14A 3qpkA-6evgA:
28.4		 3qpkA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  93
TRP A 129
HIS A 131
HIS A 491
 None
 0.43A 3qpkB-6evgA:
28.4		 3qpkB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.46A 3qpkB-6evgA:
28.4		 3qpkB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.15A 3qpkB-6evgA:
28.4		 3qpkB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.87A 3qpkB-6evgA:
28.4		 3qpkB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.15A 3qpkB-6evgA:
28.4		 3qpkB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.20A 3qpkB-6evgA:
28.4		 3qpkB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W68_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 12 VAL A 174
LEU A 298
ILE A 264
VAL A 235
LEU A 262
 None
 1.02A 3w68A-6evgA:
undetectable		 3w68A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W68_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 12 VAL A 174
LEU A 298
VAL A 274
ILE A 264
LEU A 262
 None
 0.94A 3w68B-6evgA:
undetectable		 3w68B-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 434
CYH A 490
HIS A 495
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.16A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 131
HIS A 439
HIS A  93
 EDO  A 602 ( 4.5A)
None
EDO  A 602 (-3.8A)
None
 1.21A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  93
HIS A 131
HIS A 437
HIS A 491
 None
 0.32A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 489
HIS A  93
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.89A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1002_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 439
HIS A 489
HIS A  91
HIS A 133
 EDO  A 602 (-3.8A)
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 0.77A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.59A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 437
HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
None
EDO  A 602 ( 4.5A)
None
None
 0.65A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1003_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 439
HIS A 437
HIS A 131
HIS A  91
HIS A  93
 EDO  A 602 (-3.8A)
None
None
EDO  A 602 ( 4.5A)
None
 1.42A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.46A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.17A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.88A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.14A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1004_0
(BLUE COPPER OXIDASE
CUEO)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.27A 4ef3A-6evgA:
53.2		 4ef3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FGL_B_CLQB303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 11 GLN A 176
ILE A 204
PHE A 233
GLY A 200
GLY A 201
 None
 1.10A 4fglA-6evgA:
undetectable
4fglB-6evgA:
undetectable		 4fglA-6evgA:
undetectable
4fglB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G5J_A_0WMA1102_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 7 HIS A 489
ILE A 403
PRO A 435
HIS A 495
 None
None
None
CU  A 601 (-3.1A)
 0.71A 4g5jA-6evgA:
undetectable		 4g5jA-6evgA:
12.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KR3_A_GLYA701_0
(GLYCINE--TRNA LIGASE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 6 GLU A 326
ARG A 332
GLU A 471
SER A 447
 None
 1.21A 4kr3A-6evgA:
undetectable		 4kr3A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L1X_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 8 LEU A 262
VAL A 245
LEU A 298
LEU A 284
 None
 0.96A 4l1xA-6evgA:
undetectable		 4l1xA-6evgA:
12.38
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.
4MA3_L_ACTL301_0
(C2095 HEAVY CHAIN
C2095 LIGHT CHAIN)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 PRO A 433
ASN A 232
HIS A 234
 None
 1.01A 4ma3H-6evgA:
undetectable
4ma3L-6evgA:
undetectable		 4ma3H-6evgA:
undetectable
4ma3L-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N48_A_SAMA601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 ASN A  82
ALA A 111
GLY A  87
ASP A 184
 None
 0.81A 4n48A-6evgA:
undetectable		 4n48A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QCK_A_ASDA404_1
(3-KETOSTEROID-9-ALPH
A-MONOOXYGENASE
OXYGENASE SUBUNIT)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 12 HIS A 234
LEU A 298
ALA A 228
GLY A 288
ASP A 290
 None
 1.18A 4qckA-6evgA:
undetectable		 4qckA-6evgA:
11.23
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.
4ZME_B_ADNB902_1
(MYOSIN HEAVY CHAIN
KINASE A)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 10 PHE A 476
ALA A 417
VAL A 474
LEU A 427
PHE A 488
 None
 1.34A 4zmeB-6evgA:
undetectable		 4zmeB-6evgA:
11.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DNU_A_BEZA319_0
(SHKAI2IB)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 GLN A 176
HIS A 131
ILE A 146
TYR A  63
 None
 1.26A 5dnuA-6evgA:
undetectable		 5dnuA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DNV_A_BEZA304_0
(SHKAI2IB)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 GLN A 176
HIS A 131
ILE A 146
TYR A  63
 None
 1.25A 5dnvA-6evgA:
undetectable		 5dnvA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HBS_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 12 PHE A 301
VAL A 272
LEU A 243
ILE A 204
ILE A 224
 None
 1.19A 5hbsA-6evgA:
undetectable		 5hbsA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.56A 5mejA-6evgA:
33.6		 5mejA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 131
HIS A  91
HIS A 491
HIS A  93
HIS A 437
 None
EDO  A 602 ( 4.5A)
None
None
None
 1.42A 5mejA-6evgA:
33.6		 5mejA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 437
HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
None
EDO  A 602 ( 4.5A)
None
None
 0.58A 5mejA-6evgA:
33.6		 5mejA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 489
HIS A 437
HIS A 133
HIS A 439
HIS A  91
 None
None
EDO  A 602 (-4.1A)
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
 1.44A 5mejA-6evgA:
33.6		 5mejA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		6 / 6 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 437
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
None
 0.46A 5mejA-6evgA:
33.7		 5mejA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 6 HIS A 437
HIS A 439
HIS A 489
HIS A  91
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 0.82A 5mejA-6evgA:
33.7		 5mejA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.40A 5mejA-6evgA:
33.6		 5mejA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.13A 5mejA-6evgA:
33.6		 5mejA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.83A 5mejA-6evgA:
33.6		 5mejA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.10A 5mejA-6evgA:
33.6		 5mejA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.19A 5mejA-6evgA:
33.6		 5mejA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.57A 5mewA-6evgA:
33.7		 5mewA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 131
HIS A  91
HIS A 491
HIS A  93
HIS A 437
 None
EDO  A 602 ( 4.5A)
None
None
None
 1.43A 5mewA-6evgA:
33.7		 5mewA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 437
HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
None
EDO  A 602 ( 4.5A)
None
None
 0.57A 5mewA-6evgA:
33.7		 5mewA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 489
HIS A 437
HIS A 133
HIS A 439
HIS A  91
 None
None
EDO  A 602 (-4.1A)
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
 1.44A 5mewA-6evgA:
33.7		 5mewA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		6 / 6 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 437
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
None
 0.46A 5mewA-6evgA:
33.7		 5mewA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 6 HIS A 437
HIS A 439
HIS A 489
HIS A  91
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 0.83A 5mewA-6evgA:
33.7		 5mewA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.41A 5mewA-6evgA:
33.7		 5mewA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.12A 5mewA-6evgA:
33.7		 5mewA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.83A 5mewA-6evgA:
33.7		 5mewA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.09A 5mewA-6evgA:
33.7		 5mewA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.18A 5mewA-6evgA:
33.7		 5mewA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.57A 5mhuA-6evgA:
33.7		 5mhuA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 131
HIS A  91
HIS A 491
HIS A  93
HIS A 437
 None
EDO  A 602 ( 4.5A)
None
None
None
 1.43A 5mhuA-6evgA:
33.7		 5mhuA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 437
HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
None
EDO  A 602 ( 4.5A)
None
None
 0.58A 5mhuA-6evgA:
33.7		 5mhuA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 489
HIS A 437
HIS A 133
HIS A 439
HIS A  91
 None
None
EDO  A 602 (-4.1A)
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
 1.44A 5mhuA-6evgA:
33.7		 5mhuA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		6 / 6 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 437
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
None
 0.46A 5mhuA-6evgA:
33.7		 5mhuA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 6 HIS A 437
HIS A 439
HIS A 489
HIS A  91
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 0.83A 5mhuA-6evgA:
33.7		 5mhuA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.41A 5mhuA-6evgA:
33.7		 5mhuA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.12A 5mhuA-6evgA:
33.7		 5mhuA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.83A 5mhuA-6evgA:
33.7		 5mhuA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.09A 5mhuA-6evgA:
33.7		 5mhuA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.17A 5mhuA-6evgA:
33.7		 5mhuA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.57A 5mhvA-6evgA:
33.6		 5mhvA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 131
HIS A  91
HIS A 491
HIS A  93
HIS A 437
 None
EDO  A 602 ( 4.5A)
None
None
None
 1.43A 5mhvA-6evgA:
33.6		 5mhvA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 437
HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
None
EDO  A 602 ( 4.5A)
None
None
 0.58A 5mhvA-6evgA:
33.6		 5mhvA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A 489
HIS A 437
HIS A 133
HIS A 439
HIS A  91
 None
None
EDO  A 602 (-4.1A)
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
 1.44A 5mhvA-6evgA:
33.6		 5mhvA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		6 / 6 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 437
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
None
 0.47A 5mhvA-6evgA:
33.6		 5mhvA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 6 HIS A 437
HIS A 439
HIS A 489
HIS A  91
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 0.84A 5mhvA-6evgA:
33.6		 5mhvA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.42A 5mhvA-6evgA:
33.7		 5mhvA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.11A 5mhvA-6evgA:
33.7		 5mhvA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5mhvA-6evgA:
33.7		 5mhvA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.09A 5mhvA-6evgA:
33.7		 5mhvA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.15A 5mhvA-6evgA:
33.7		 5mhvA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.49A 5mhwA-6evgA:
33.7		 5mhwA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
EDO  A 602 ( 4.5A)
None
None
 0.54A 5mhwA-6evgA:
33.7		 5mhwA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
 0.43A 5mhwA-6evgA:
33.7		 5mhwA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 437
HIS A 439
HIS A 489
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 (-4.1A)
 0.89A 5mhwA-6evgA:
33.7		 5mhwA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 491
HIS A 437
HIS A 489
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.83A 5mhwA-6evgA:
33.7		 5mhwA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.43A 5mhwA-6evgA:
33.7		 5mhwA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.11A 5mhwA-6evgA:
33.7		 5mhwA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5mhwA-6evgA:
33.7		 5mhwA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.08A 5mhwA-6evgA:
33.7		 5mhwA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.14A 5mhwA-6evgA:
33.7		 5mhwA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.49A 5mhxA-6evgA:
33.7		 5mhxA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
EDO  A 602 ( 4.5A)
None
None
 0.55A 5mhxA-6evgA:
33.7		 5mhxA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
 0.44A 5mhxA-6evgA:
33.7		 5mhxA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 437
HIS A 439
HIS A 489
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 (-4.1A)
 0.89A 5mhxA-6evgA:
33.7		 5mhxA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 491
HIS A 437
HIS A 489
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.83A 5mhxA-6evgA:
33.7		 5mhxA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.42A 5mhxA-6evgA:
33.7		 5mhxA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.11A 5mhxA-6evgA:
33.7		 5mhxA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5mhxA-6evgA:
33.7		 5mhxA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.08A 5mhxA-6evgA:
33.7		 5mhxA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.14A 5mhxA-6evgA:
33.7		 5mhxA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.50A 5mhyA-6evgA:
33.6		 5mhyA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
EDO  A 602 ( 4.5A)
None
None
 0.54A 5mhyA-6evgA:
33.6		 5mhyA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
 0.44A 5mhyA-6evgA:
33.7		 5mhyA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 437
HIS A 439
HIS A 489
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 (-4.1A)
 0.90A 5mhyA-6evgA:
33.7		 5mhyA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 491
HIS A 437
HIS A 489
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.83A 5mhyA-6evgA:
33.7		 5mhyA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.42A 5mhyA-6evgA:
33.7		 5mhyA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.11A 5mhyA-6evgA:
33.7		 5mhyA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5mhyA-6evgA:
33.7		 5mhyA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.09A 5mhyA-6evgA:
33.7		 5mhyA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.13A 5mhyA-6evgA:
33.7		 5mhyA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.51A 5mhzA-6evgA:
33.7		 5mhzA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
EDO  A 602 ( 4.5A)
None
None
 0.54A 5mhzA-6evgA:
33.7		 5mhzA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
 0.44A 5mhzA-6evgA:
33.7		 5mhzA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 437
HIS A 439
HIS A 489
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 (-4.1A)
 0.90A 5mhzA-6evgA:
33.7		 5mhzA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 491
HIS A 437
HIS A 489
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.83A 5mhzA-6evgA:
33.7		 5mhzA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.43A 5mhzA-6evgA:
33.7		 5mhzA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.11A 5mhzA-6evgA:
33.7		 5mhzA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5mhzA-6evgA:
33.7		 5mhzA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.09A 5mhzA-6evgA:
33.7		 5mhzA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.12A 5mhzA-6evgA:
33.7		 5mhzA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.50A 5mi1A-6evgA:
33.7		 5mi1A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
EDO  A 602 ( 4.5A)
None
None
 0.54A 5mi1A-6evgA:
33.7		 5mi1A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
 0.44A 5mi1A-6evgA:
33.7		 5mi1A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 437
HIS A 439
HIS A 489
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 (-4.1A)
 0.90A 5mi1A-6evgA:
33.7		 5mi1A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 491
HIS A 437
HIS A 489
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.83A 5mi1A-6evgA:
33.7		 5mi1A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.43A 5mi1A-6evgA:
33.7		 5mi1A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.11A 5mi1A-6evgA:
33.7		 5mi1A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5mi1A-6evgA:
33.7		 5mi1A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.08A 5mi1A-6evgA:
33.7		 5mi1A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.12A 5mi1A-6evgA:
33.7		 5mi1A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.51A 5mi2A-6evgA:
33.7		 5mi2A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
EDO  A 602 ( 4.5A)
None
None
 0.54A 5mi2A-6evgA:
33.7		 5mi2A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
 0.44A 5mi2A-6evgA:
33.7		 5mi2A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 437
HIS A 439
HIS A 489
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 (-4.1A)
 0.90A 5mi2A-6evgA:
33.7		 5mi2A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 491
HIS A 437
HIS A 489
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.83A 5mi2A-6evgA:
33.7		 5mi2A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.43A 5mi2A-6evgA:
33.7		 5mi2A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.11A 5mi2A-6evgA:
33.7		 5mi2A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5mi2A-6evgA:
33.7		 5mi2A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.08A 5mi2A-6evgA:
33.7		 5mi2A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.12A 5mi2A-6evgA:
33.7		 5mi2A-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.51A 5miaA-6evgA:
33.7		 5miaA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
EDO  A 602 ( 4.5A)
None
None
 0.55A 5miaA-6evgA:
33.7		 5miaA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
 0.44A 5miaA-6evgA:
33.7		 5miaA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 437
HIS A 439
HIS A 489
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 (-4.1A)
 0.90A 5miaA-6evgA:
33.7		 5miaA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 491
HIS A 437
HIS A 489
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.83A 5miaA-6evgA:
33.7		 5miaA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.43A 5miaA-6evgA:
33.6		 5miaA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.11A 5miaA-6evgA:
33.6		 5miaA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5miaA-6evgA:
33.6		 5miaA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.08A 5miaA-6evgA:
33.6		 5miaA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.12A 5miaA-6evgA:
33.6		 5miaA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.51A 5mibA-6evgA:
33.7		 5mibA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
EDO  A 602 ( 4.5A)
None
None
 0.55A 5mibA-6evgA:
33.7		 5mibA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
 0.44A 5mibA-6evgA:
33.7		 5mibA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 437
HIS A 439
HIS A 489
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 (-4.1A)
 0.90A 5mibA-6evgA:
33.7		 5mibA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 491
HIS A 437
HIS A 489
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.83A 5mibA-6evgA:
33.7		 5mibA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.43A 5mibA-6evgA:
33.7		 5mibA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.11A 5mibA-6evgA:
33.7		 5mibA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5mibA-6evgA:
33.7		 5mibA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.08A 5mibA-6evgA:
33.7		 5mibA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.12A 5mibA-6evgA:
33.7		 5mibA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.51A 5micA-6evgA:
33.7		 5micA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
EDO  A 602 ( 4.5A)
None
None
 0.55A 5micA-6evgA:
33.7		 5micA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
 0.44A 5micA-6evgA:
33.7		 5micA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 437
HIS A 439
HIS A 489
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 (-4.1A)
 0.90A 5micA-6evgA:
33.7		 5micA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 491
HIS A 437
HIS A 489
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.84A 5micA-6evgA:
33.7		 5micA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.43A 5micA-6evgA:
33.7		 5micA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.11A 5micA-6evgA:
33.7		 5micA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5micA-6evgA:
33.7		 5micA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.08A 5micA-6evgA:
33.7		 5micA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.11A 5micA-6evgA:
33.7		 5micA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.51A 5midA-6evgA:
33.7		 5midA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
EDO  A 602 ( 4.5A)
None
None
 0.54A 5midA-6evgA:
33.7		 5midA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
 0.44A 5midA-6evgA:
33.6		 5midA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 437
HIS A 439
HIS A 489
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 (-4.1A)
 0.90A 5midA-6evgA:
33.6		 5midA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 491
HIS A 437
HIS A 489
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.84A 5midA-6evgA:
33.6		 5midA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.43A 5midA-6evgA:
33.6		 5midA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.11A 5midA-6evgA:
33.6		 5midA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5midA-6evgA:
33.6		 5midA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.09A 5midA-6evgA:
33.6		 5midA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.11A 5midA-6evgA:
33.6		 5midA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 133
HIS A 437
HIS A 439
HIS A 489
 EDO  A 602 (-4.1A)
None
EDO  A 602 (-3.8A)
None
 0.51A 5mieA-6evgA:
33.7		 5mieA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 491
HIS A  91
HIS A  93
HIS A 131
 None
EDO  A 602 ( 4.5A)
None
None
 0.55A 5mieA-6evgA:
33.7		 5mieA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
 0.44A 5mieA-6evgA:
33.7		 5mieA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 437
HIS A 439
HIS A 489
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 (-4.1A)
 0.90A 5mieA-6evgA:
33.7		 5mieA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 491
HIS A 437
HIS A 489
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.84A 5mieA-6evgA:
33.7		 5mieA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.43A 5mieA-6evgA:
33.7		 5mieA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.11A 5mieA-6evgA:
33.7		 5mieA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5mieA-6evgA:
33.7		 5mieA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.08A 5mieA-6evgA:
33.7		 5mieA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.11A 5mieA-6evgA:
33.7		 5mieA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 HIS A 133
HIS A 439
HIS A 489
 EDO  A 602 (-4.1A)
EDO  A 602 (-3.8A)
None
 0.53A 5migA-6evgA:
33.8		 5migA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 5 HIS A  91
HIS A  93
TRP A 129
HIS A 131
HIS A 491
 EDO  A 602 ( 4.5A)
None
None
None
None
 0.44A 5migA-6evgA:
33.8		 5migA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 437
HIS A 439
HIS A 489
HIS A 133
 None
EDO  A 602 (-3.8A)
None
EDO  A 602 (-4.1A)
 0.91A 5migA-6evgA:
33.8		 5migA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 HIS A 491
HIS A 437
HIS A 489
HIS A 439
 None
None
None
EDO  A 602 (-3.8A)
 0.83A 5migA-6evgA:
33.8		 5migA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A  93
HIS A 437
HIS A 439
 EDO  A 602 ( 4.5A)
None
None
EDO  A 602 (-3.8A)
 0.42A 5migA-6evgA:
33.8		 5migA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A  91
HIS A 133
HIS A 489
HIS A 437
 EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.12A 5migA-6evgA:
33.8		 5migA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 437
HIS A 439
HIS A  91
HIS A  93
 None
EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
None
 0.84A 5migA-6evgA:
33.8		 5migA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A  91
HIS A 133
 None
None
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
 1.09A 5migA-6evgA:
33.8		 5migA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 HIS A 489
HIS A 437
HIS A 439
HIS A 133
 None
None
EDO  A 602 (-3.8A)
EDO  A 602 (-4.1A)
 1.12A 5migA-6evgA:
33.8		 5migA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NNW_D_GCSD302_1
(25 KDA PROTEIN
ELICITOR)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 7 ASP A 462
GLY A  94
HIS A  93
ASP A 249
 None
 1.07A 5nnwD-6evgA:
undetectable		 5nnwD-6evgA:
19.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NZW_A_9F2A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		5 / 10 HIS A 439
HIS A  91
HIS A 133
HIS A 437
HIS A 491
 EDO  A 602 (-3.8A)
EDO  A 602 ( 4.5A)
EDO  A 602 (-4.1A)
None
None
 1.06A 5nzwA-6evgA:
undetectable		 5nzwA-6evgA:
14.02
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.
5VIM_B_SAMB301_1
(METHYLTRANSFERASE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 4 SER A 447
THR A 429
ASP A 338
ASP A 426
 None
 1.49A 5vimB-6evgA:
undetectable		 5vimB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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))		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A 138
GLU A 496
HIS A 437
 None
 0.73A 5xioA-6evgA:
undetectable		 5xioA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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))		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A 138
GLU A 496
HIS A 439
 None
None
EDO  A 602 (-3.8A)
 0.82A 5xioA-6evgA:
undetectable		 5xioA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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))		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A 138
GLU A 496
HIS A 491
 None
 0.88A 5xioA-6evgA:
undetectable		 5xioA-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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))		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A 138
GLU A 496
HIS A 437
 None
 0.77A 5xiqB-6evgA:
undetectable		 5xiqB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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))		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A 138
GLU A 496
HIS A 439
 None
None
EDO  A 602 (-3.8A)
 0.82A 5xiqB-6evgA:
undetectable		 5xiqB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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))		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A 138
GLU A 496
HIS A 491
 None
 0.87A 5xiqB-6evgA:
undetectable		 5xiqB-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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))		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A 138
GLU A 496
HIS A 437
 None
 0.74A 5xiqD-6evgA:
undetectable		 5xiqD-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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))		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A 138
GLU A 496
HIS A 439
 None
None
EDO  A 602 (-3.8A)
 0.80A 5xiqD-6evgA:
undetectable		 5xiqD-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 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))		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		3 / 3 THR A 138
GLU A 496
HIS A 491
 None
 0.93A 5xiqD-6evgA:
undetectable		 5xiqD-6evgA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5XOO_B_ADNB503_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 5 LEU A  78
VAL A  76
GLU A  74
LEU A  70
 None
 0.82A 5xooB-6evgA:
undetectable		 5xooB-6evgA:
16.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FBN_B_SAMB401_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 6evg MULTI-COPPER OXIDASE
CUEO
(Ochrobactrum) 		4 / 7 ALA A 417
ASP A 462
ILE A 438
ILE A 472
 None
 0.91A 6fbnA-6evgA:
undetectable		 6fbnA-6evgA:
undetectable