SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ako'

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.
1D0V_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 8 GLY A 237
GLY A  50
LEU A  48
GLY A 167
None
None
CSX  A  35 ( 4.4A)
None
0.69A 1d0vA-4akoA:
undetectable
1d0vA-4akoA:
19.89
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.
1HSG_B_MK1B902_2
(HIV-1 PROTEASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 280
ASP A 465
VAL A 430
ILE A 467
PRO A 457
None
None
None
None
EDO  A1517 ( 4.7A)
1.05A 1hsgB-4akoA:
undetectable
1hsgB-4akoA:
13.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JHA_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 8 GLY A 237
GLY A  50
LEU A  48
GLY A 167
None
None
CSX  A  35 ( 4.4A)
None
0.72A 1jhaA-4akoA:
undetectable
1jhaA-4akoA:
19.89
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.
1NBI_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 131
THR A 130
TRP A 393
GLY A 117
TYR A 139
EDO  A1524 (-4.4A)
EDO  A1524 (-3.7A)
None
None
None
1.26A 1nbiC-4akoA:
undetectable
1nbiC-4akoA:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBI_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 131
THR A 130
TRP A 393
GLY A 117
TYR A 139
EDO  A1524 (-4.4A)
EDO  A1524 (-3.7A)
None
None
None
1.25A 1nbiD-4akoA:
undetectable
1nbiD-4akoA:
21.61
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
HIS A 497
MET A 502
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.2A)
0.54A 1oe1A-4akoA:
19.5
1oe1A-4akoA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 419
CYH A 492
HIS A 497
MET A 502
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.2A)
0.53A 1oe2A-4akoA:
11.3
1oe2A-4akoA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 419
CYH A 492
PRO A 420
MET A 502
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
None
CU  A 601 (-3.2A)
1.27A 1oe2A-4akoA:
11.3
1oe2A-4akoA:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
HIS A 497
MET A 502
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.2A)
0.56A 1oe3A-4akoA:
19.6
1oe3A-4akoA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PK2_A_ACAA91_1
(TISSUE-TYPE
PLASMINOGEN
ACTIVATOR)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 8 ASP A 465
ASP A 279
HIS A 153
LEU A 495
None
None
CU  A 602 ( 3.2A)
None
1.02A 1pk2A-4akoA:
undetectable
1pk2A-4akoA:
10.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS6_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 8 SER A 291
ASN A 264
PHE A 292
ASN A 290
None
1.36A 1rs6A-4akoA:
undetectable
1rs6A-4akoA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SDT_B_MK1B902_2
(PROTEASE RETROPEPSIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 280
ASP A 465
VAL A 430
ILE A 467
PRO A 457
None
None
None
None
EDO  A1517 ( 4.7A)
0.90A 1sdtB-4akoA:
undetectable
1sdtB-4akoA:
12.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1SDV_B_MK1B902_2
(PROTEASE RETROPEPSIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 11 GLY A 280
ASP A 465
VAL A 430
ILE A 467
PRO A 457
None
None
None
None
EDO  A1517 ( 4.7A)
0.87A 1sdvB-4akoA:
undetectable
1sdvB-4akoA:
12.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WG8_B_SAMB3141_1
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 HIS A  86
ASP A 499
ASN A 259
None
0.61A 1wg8B-4akoA:
undetectable
1wg8B-4akoA:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WOP_A_FFOA2887_0
(AMINOMETHYLTRANSFERA
SE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 MET A  32
TYR A 139
VAL A  70
VAL A  30
TYR A 141
None
1.26A 1wopA-4akoA:
undetectable
1wopA-4akoA:
24.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Y7I_A_SALA501_1
(SALICYLIC
ACID-BINDING PROTEIN
2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 9 GLY A 167
ALA A 166
LEU A 168
PHE A  81
LEU A  76
None
None
None
None
EDO  A1514 (-4.2A)
1.46A 1y7iA-4akoA:
undetectable
1y7iA-4akoA:
19.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ADM_A_SAMA500_0
(ADENINE-N6-DNA-METHY
LTRANSFERASE TAQI)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 11 THR A  79
ILE A 224
ASP A 499
ALA A 158
PRO A  83
None
None
None
None
EDO  A1530 ( 4.4A)
1.20A 2admA-4akoA:
undetectable
2admA-4akoA:
22.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AVS_B_MK1B902_3
(POL POLYPROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 280
ASP A 465
VAL A 430
ILE A 467
PRO A 457
None
None
None
None
EDO  A1517 ( 4.7A)
0.96A 2avsB-4akoA:
undetectable
2avsB-4akoA:
12.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DTJ_A_THRA401_0
(ASPARTOKINASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 8 GLU A 473
ALA A 469
THR A 415
ILE A 411
None
0.85A 2dtjA-4akoA:
undetectable
2dtjB-4akoA:
undetectable
2dtjA-4akoA:
16.76
2dtjB-4akoA:
16.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
HIS A 497
MET A 502
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.2A)
0.23A 2fqdA-4akoA:
44.5
2fqdA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
HIS A 497
MET A 502
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.2A)
0.18A 2fqeA-4akoA:
44.2
2fqeA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.25A 2fqeA-4akoA:
44.2
2fqeA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.32A 2fqeA-4akoA:
44.2
2fqeA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.79A 2fqeA-4akoA:
44.2
2fqeA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQE_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 491
HIS A 422
HIS A 424
HIS A 155
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.2A)
1.33A 2fqeA-4akoA:
44.2
2fqeA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
HIS A 497
MET A 502
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.2A)
0.15A 2fqfA-4akoA:
44.2
2fqfA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.18A 2fqfA-4akoA:
44.2
2fqfA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.35A 2fqfA-4akoA:
44.2
2fqfA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.76A 2fqfA-4akoA:
44.2
2fqfA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQF_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 491
HIS A 422
HIS A 424
HIS A 155
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.2A)
1.37A 2fqfA-4akoA:
44.2
2fqfA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
HIS A 497
MET A 502
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.2A)
0.14A 2fqgA-4akoA:
44.3
2fqgA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.16A 2fqgA-4akoA:
44.4
2fqgA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FQG_A_CUA603_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.75A 2fqgA-4akoA:
44.4
2fqgA-4akoA:
25.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NNH_B_9CRB502_1
(CYTOCHROME P450 2C8)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 10 SER A 258
ILE A 195
ASN A 264
ASN A 256
VAL A 326
None
1.22A 2nnhB-4akoA:
undetectable
2nnhB-4akoA:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OZ7_A_CA4A1_1
(ANDROGEN RECEPTOR)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 ASN A 236
LEU A 234
GLY A 237
VAL A 164
ALA A 171
None
1.04A 2oz7A-4akoA:
undetectable
2oz7A-4akoA:
19.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PO7_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 LEU A  82
PRO A  83
LEU A 162
None
EDO  A1530 ( 4.4A)
None
0.57A 2po7B-4akoA:
undetectable
2po7B-4akoA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W0Q_A_CUA801_0
(COPPER AMINE OXIDASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 HIS A 491
HIS A 493
HIS A 422
CU  A 603 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
0.67A 2w0qA-4akoA:
undetectable
2w0qA-4akoA:
21.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
HIS A 497
MET A 502
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.2A)
0.50A 2xxgA-4akoA:
6.4
2xxgA-4akoA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 419
CYH A 492
HIS A 497
MET A 502
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.2A)
0.53A 2xxgC-4akoA:
19.6
2xxgC-4akoA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 419
CYH A 492
PRO A 420
MET A 502
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
None
CU  A 601 (-3.2A)
1.21A 2xxgC-4akoA:
19.6
2xxgC-4akoA:
22.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJ8_C_SPMC500_1
(DIAMINE
ACETYLTRANSFERASE 1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 6 ASP A 501
LEU A 388
LEU A 495
HIS A 493
None
None
None
CU  A 602 ( 3.2A)
1.03A 3bj8C-4akoA:
undetectable
3bj8D-4akoA:
undetectable
3bj8C-4akoA:
14.90
3bj8D-4akoA:
14.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GWX_B_EPAB3_1
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 THR A 111
HIS A 424
LEU A 150
ILE A 174
HIS A 422
None
CU  A 603 (-3.2A)
None
None
CU  A 604 ( 3.1A)
1.35A 3gwxB-4akoA:
undetectable
3gwxB-4akoA:
19.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MIH_A_CUA357_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 HIS A 491
HIS A 422
HIS A 424
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.81A 3mihA-4akoA:
undetectable
3mihA-4akoA:
19.23
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.
3PP7_B_SVRB499_1
(PYRUVATE KINASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 10 PRO A 414
GLY A 445
TYR A 441
GLY A 376
ALA A 375
None
1.31A 3pp7B-4akoA:
undetectable
3pp7B-4akoA:
22.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA601_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.29A 3qpkA-4akoA:
26.7
3qpkA-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA602_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 HIS A 155
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.21A 3qpkA-4akoA:
26.8
3qpkA-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA603_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.26A 3qpkA-4akoA:
26.8
3qpkA-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA604_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.24A 3qpkA-4akoA:
26.8
3qpkA-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA604_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.35A 3qpkA-4akoA:
26.8
3qpkA-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA604_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.80A 3qpkA-4akoA:
26.8
3qpkA-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA604_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 491
HIS A 422
HIS A 424
HIS A 155
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.2A)
1.34A 3qpkA-4akoA:
26.8
3qpkA-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB601_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.27A 3qpkB-4akoA:
26.8
3qpkB-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB602_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 HIS A 155
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.19A 3qpkB-4akoA:
26.8
3qpkB-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB603_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.20A 3qpkB-4akoA:
26.8
3qpkB-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB604_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.18A 3qpkB-4akoA:
26.8
3qpkB-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB604_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.28A 3qpkB-4akoA:
26.8
3qpkB-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB604_0
(LACCASE-1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.77A 3qpkB-4akoA:
26.8
3qpkB-4akoA:
26.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4B7Q_A_ZMRA601_2
(NEURAMINIDASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 ARG A 476
ARG A 434
ILE A 408
None
0.93A 4b7qA-4akoA:
undetectable
4b7qA-4akoA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4B7Q_C_ZMRC601_2
(NEURAMINIDASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 ARG A 476
ARG A 434
ILE A 408
None
0.70A 4b7qC-4akoA:
undetectable
4b7qC-4akoA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DO3_A_0LAA602_1
(FATTY-ACID AMIDE
HYDROLASE 1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 LEU A 206
LEU A  39
THR A 232
TRP A 240
None
1.46A 4do3A-4akoA:
undetectable
4do3A-4akoA:
21.50
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.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
HIS A 497
MET A 502
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.2A)
0.13A 4ef3A-4akoA:
44.1
4ef3A-4akoA:
25.75
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 107
HIS A 153
HIS A 422
HIS A 493
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
0.24A 4ef3A-4akoA:
44.1
4ef3A-4akoA:
25.75
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 424
HIS A 491
HIS A 105
HIS A 155
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
0.62A 4ef3A-4akoA:
44.1
4ef3A-4akoA:
25.75
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.17A 4ef3A-4akoA:
44.1
4ef3A-4akoA:
25.75
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 107
HIS A 105
HIS A 491
HIS A 422
HIS A 424
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
1.37A 4ef3A-4akoA:
44.1
4ef3A-4akoA:
25.75
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 422
HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.64A 4ef3A-4akoA:
44.1
4ef3A-4akoA:
25.75
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 493
HIS A 422
HIS A 155
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
1.28A 4ef3A-4akoA:
44.1
4ef3A-4akoA:
25.75
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.17A 4ef3A-4akoA:
44.1
4ef3A-4akoA:
25.75
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.34A 4ef3A-4akoA:
44.1
4ef3A-4akoA:
25.75
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.77A 4ef3A-4akoA:
44.1
4ef3A-4akoA:
25.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K8C_A_ADNA401_2
(SUGAR KINASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 SER A 459
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
0.66A 4k8cA-4akoA:
undetectable
4k8cA-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAH_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 SER A 459
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
0.64A 4kahA-4akoA:
undetectable
4kahA-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAH_B_ADNB502_2
(PROBABLE SUGAR
KINASE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 SER A 459
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
0.64A 4kahB-4akoA:
undetectable
4kahB-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAN_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 SER A 459
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
0.66A 4kanA-4akoA:
undetectable
4kanA-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KAN_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 SER A 459
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
0.67A 4kanB-4akoA:
undetectable
4kanB-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KBE_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 SER A 459
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
0.66A 4kbeA-4akoA:
undetectable
4kbeA-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KBE_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 SER A 459
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
0.66A 4kbeB-4akoA:
undetectable
4kbeB-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBG_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 SER A 459
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
0.65A 4lbgA-4akoA:
undetectable
4lbgA-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBG_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 SER A 459
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
0.65A 4lbgB-4akoA:
undetectable
4lbgB-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBX_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 SER A 459
ILE A 467
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
None
0.99A 4lbxA-4akoA:
0.0
4lbxA-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LBX_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 SER A 459
ILE A 467
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
None
0.99A 4lbxB-4akoA:
0.0
4lbxB-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LC4_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 SER A 459
ILE A 467
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
None
1.00A 4lc4A-4akoA:
0.0
4lc4A-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LC4_B_ADNB401_2
(PROBABLE SUGAR
KINASE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 SER A 459
ILE A 467
TYR A 300
PRO A 456
EDO  A1517 ( 3.8A)
None
None
None
1.01A 4lc4B-4akoA:
undetectable
4lc4B-4akoA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RMJ_A_NCAA402_0
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 7 ILE A  88
LEU A 159
ILE A  84
ASP A  85
None
0.85A 4rmjA-4akoA:
undetectable
4rmjA-4akoA:
21.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WH5_A_3QBA204_1
(LINCOSAMIDE
RESISTANCE PROTEIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 109
ASP A 465
HIS A 422
ALA A 148
GLN A 145
None
None
CU  A 604 ( 3.1A)
None
None
1.24A 4wh5A-4akoA:
undetectable
4wh5A-4akoA:
14.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XI3_A_29SA601_1
(ESTROGEN RECEPTOR)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 THR A 406
ALA A 479
TRP A 463
LEU A 425
PRO A 359
EDO  A1522 ( 4.1A)
None
None
None
None
1.14A 4xi3A-4akoA:
undetectable
4xi3A-4akoA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XI3_D_29SD601_1
(ESTROGEN RECEPTOR)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 THR A 406
ALA A 479
TRP A 463
LEU A 425
PRO A 359
EDO  A1522 ( 4.1A)
None
None
None
None
1.10A 4xi3D-4akoA:
undetectable
4xi3D-4akoA:
20.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Y0Q_A_PX9A201_1
(BETA-LACTOGLOBULIN)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 LYS A 249
ILE A 303
ILE A 276
None
0.70A 4y0qA-4akoA:
undetectable
4y0qA-4akoA:
12.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A06_A_SORA1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 6 ARG A 161
ASP A  85
HIS A  86
ILE A  84
None
1.42A 5a06A-4akoA:
undetectable
5a06A-4akoA:
22.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GWZ_D_010D6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
PEDV MAIN PROTEASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 MET A 502
HIS A 419
GLY A 376
CU  A 601 (-3.2A)
CU  A 601 (-3.1A)
None
0.85A 5gwzB-4akoA:
undetectable
5gwzB-4akoA:
20.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MEJ_A_CUA501_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.17A 5mejA-4akoA:
31.9
5mejA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 107
HIS A 105
HIS A 491
HIS A 422
HIS A 424
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
1.43A 5mejA-4akoA:
31.9
5mejA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 422
HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.63A 5mejA-4akoA:
31.9
5mejA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
6 / 6 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 422
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
0.20A 5mejA-4akoA:
31.9
5mejA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 6 HIS A 105
HIS A 155
HIS A 422
HIS A 491
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
0.78A 5mejA-4akoA:
31.9
5mejA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 6 HIS A 422
HIS A 424
HIS A 491
HIS A 105
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
0.59A 5mejA-4akoA:
31.9
5mejA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 6 HIS A 491
HIS A 422
HIS A 424
HIS A 107
HIS A 105
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
1.42A 5mejA-4akoA:
31.9
5mejA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.13A 5mejA-4akoA:
31.9
5mejA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.27A 5mejA-4akoA:
31.9
5mejA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.73A 5mejA-4akoA:
31.9
5mejA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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_CUA504_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.09A 5mejA-4akoA:
31.9
5mejA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.18A 5mewA-4akoA:
31.8
5mewA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 107
HIS A 105
HIS A 491
HIS A 422
HIS A 424
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
1.44A 5mewA-4akoA:
31.8
5mewA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 422
HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.62A 5mewA-4akoA:
31.8
5mewA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
6 / 6 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 422
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
0.19A 5mewA-4akoA:
31.8
5mewA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 6 HIS A 105
HIS A 155
HIS A 422
HIS A 491
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
0.78A 5mewA-4akoA:
31.8
5mewA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 6 HIS A 422
HIS A 424
HIS A 491
HIS A 105
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
0.59A 5mewA-4akoA:
31.8
5mewA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 6 HIS A 491
HIS A 422
HIS A 424
HIS A 107
HIS A 105
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
1.42A 5mewA-4akoA:
31.8
5mewA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.14A 5mewA-4akoA:
31.7
5mewA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.28A 5mewA-4akoA:
31.7
5mewA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.72A 5mewA-4akoA:
31.7
5mewA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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_CUA504_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5mewA-4akoA:
31.7
5mewA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.18A 5mhuA-4akoA:
31.8
5mhuA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 422
HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.62A 5mhuA-4akoA:
31.8
5mhuA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 493
HIS A 422
HIS A 155
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
1.33A 5mhuA-4akoA:
31.8
5mhuA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
6 / 6 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 422
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
0.20A 5mhuA-4akoA:
31.8
5mhuA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 6 HIS A 105
HIS A 155
HIS A 422
HIS A 491
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
0.78A 5mhuA-4akoA:
31.8
5mhuA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 6 HIS A 422
HIS A 424
HIS A 491
HIS A 105
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
0.60A 5mhuA-4akoA:
31.8
5mhuA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 6 HIS A 491
HIS A 422
HIS A 424
HIS A 107
HIS A 105
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
1.42A 5mhuA-4akoA:
31.8
5mhuA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.13A 5mhuA-4akoA:
31.9
5mhuA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.29A 5mhuA-4akoA:
31.9
5mhuA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.73A 5mhuA-4akoA:
31.9
5mhuA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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_CUA504_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5mhuA-4akoA:
31.7
5mhuA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.19A 5mhvA-4akoA:
31.8
5mhvA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 422
HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.62A 5mhvA-4akoA:
31.8
5mhvA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 493
HIS A 422
HIS A 155
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
1.33A 5mhvA-4akoA:
31.8
5mhvA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
6 / 6 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 422
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 ( 3.2A)
0.21A 5mhvA-4akoA:
31.8
5mhvA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 6 HIS A 105
HIS A 155
HIS A 422
HIS A 491
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
0.78A 5mhvA-4akoA:
31.8
5mhvA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 6 HIS A 422
HIS A 424
HIS A 491
HIS A 105
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.2A)
0.60A 5mhvA-4akoA:
31.8
5mhvA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 6 HIS A 491
HIS A 422
HIS A 424
HIS A 107
HIS A 105
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
1.43A 5mhvA-4akoA:
31.8
5mhvA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.14A 5mhvA-4akoA:
31.9
5mhvA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.30A 5mhvA-4akoA:
31.9
5mhvA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.73A 5mhvA-4akoA:
31.9
5mhvA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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_CUA504_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5mhvA-4akoA:
31.8
5mhvA-4akoA:
24.35
Potential target for repurposing, i.e. matched protein structure has less than 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)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.20A 5mhwA-4akoA:
31.9
5mhwA-4akoA:
24.24
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.
5MHW_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.63A 5mhwA-4akoA:
31.9
5mhwA-4akoA:
24.24
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.
5MHW_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.18A 5mhwA-4akoA:
31.9
5mhwA-4akoA:
24.24
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.
5MHW_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 422
HIS A 424
HIS A 491
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 603 ( 3.2A)
0.65A 5mhwA-4akoA:
31.9
5mhwA-4akoA:
24.24
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.
5MHW_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 493
HIS A 422
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
0.88A 5mhwA-4akoA:
31.9
5mhwA-4akoA:
24.24
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.
5MHW_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.14A 5mhwA-4akoA:
31.9
5mhwA-4akoA:
24.24
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.
5MHW_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.30A 5mhwA-4akoA:
31.9
5mhwA-4akoA:
24.24
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.
5MHW_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.73A 5mhwA-4akoA:
31.9
5mhwA-4akoA:
24.24
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.
5MHW_A_CUA604_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5mhwA-4akoA:
31.7
5mhwA-4akoA:
24.24
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.
5MHX_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.20A 5mhxA-4akoA:
31.9
5mhxA-4akoA:
24.24
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.
5MHX_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.64A 5mhxA-4akoA:
31.9
5mhxA-4akoA:
24.24
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.
5MHX_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.19A 5mhxA-4akoA:
31.9
5mhxA-4akoA:
24.24
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.
5MHX_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 422
HIS A 424
HIS A 491
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 603 ( 3.2A)
0.65A 5mhxA-4akoA:
31.9
5mhxA-4akoA:
24.24
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.
5MHX_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 493
HIS A 422
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
0.88A 5mhxA-4akoA:
31.9
5mhxA-4akoA:
24.24
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.
5MHX_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.14A 5mhxA-4akoA:
31.9
5mhxA-4akoA:
24.24
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.
5MHX_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.31A 5mhxA-4akoA:
31.9
5mhxA-4akoA:
24.24
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.
5MHX_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.73A 5mhxA-4akoA:
31.9
5mhxA-4akoA:
24.24
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.
5MHX_A_CUA604_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5mhxA-4akoA:
31.8
5mhxA-4akoA:
24.24
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.
5MHY_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.21A 5mhyA-4akoA:
31.8
5mhyA-4akoA:
24.24
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.
5MHY_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.64A 5mhyA-4akoA:
31.8
5mhyA-4akoA:
24.24
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.
5MHY_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.19A 5mhyA-4akoA:
31.7
5mhyA-4akoA:
24.24
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.
5MHY_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 422
HIS A 424
HIS A 491
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 603 ( 3.2A)
0.65A 5mhyA-4akoA:
31.7
5mhyA-4akoA:
24.24
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.
5MHY_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 493
HIS A 422
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
0.88A 5mhyA-4akoA:
31.7
5mhyA-4akoA:
24.24
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.
5MHY_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.15A 5mhyA-4akoA:
31.7
5mhyA-4akoA:
24.24
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.
5MHY_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.31A 5mhyA-4akoA:
31.7
5mhyA-4akoA:
24.24
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.
5MHY_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.73A 5mhyA-4akoA:
31.7
5mhyA-4akoA:
24.24
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.
5MHY_A_CUA604_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5mhyA-4akoA:
31.8
5mhyA-4akoA:
24.24
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.
5MHZ_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.21A 5mhzA-4akoA:
31.8
5mhzA-4akoA:
24.24
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.
5MHZ_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.63A 5mhzA-4akoA:
31.8
5mhzA-4akoA:
24.24
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.
5MHZ_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.19A 5mhzA-4akoA:
31.8
5mhzA-4akoA:
24.24
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.
5MHZ_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 422
HIS A 424
HIS A 491
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 603 ( 3.2A)
0.66A 5mhzA-4akoA:
31.8
5mhzA-4akoA:
24.24
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.
5MHZ_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 493
HIS A 422
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
0.88A 5mhzA-4akoA:
31.8
5mhzA-4akoA:
24.24
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.
5MHZ_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.15A 5mhzA-4akoA:
31.7
5mhzA-4akoA:
24.24
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.
5MHZ_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.32A 5mhzA-4akoA:
31.7
5mhzA-4akoA:
24.24
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.
5MHZ_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.74A 5mhzA-4akoA:
31.7
5mhzA-4akoA:
24.24
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.
5MHZ_A_CUA604_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5mhzA-4akoA:
31.7
5mhzA-4akoA:
24.24
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.
5MI1_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.21A 5mi1A-4akoA:
31.9
5mi1A-4akoA:
24.24
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.
5MI1_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.63A 5mi1A-4akoA:
31.9
5mi1A-4akoA:
24.24
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.
5MI1_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.19A 5mi1A-4akoA:
31.9
5mi1A-4akoA:
24.24
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.
5MI1_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 422
HIS A 424
HIS A 491
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 603 ( 3.2A)
0.66A 5mi1A-4akoA:
31.9
5mi1A-4akoA:
24.24
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.
5MI1_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 493
HIS A 422
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
0.88A 5mi1A-4akoA:
31.9
5mi1A-4akoA:
24.24
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.
5MI1_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.15A 5mi1A-4akoA:
31.9
5mi1A-4akoA:
24.24
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.
5MI1_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 105
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
1.31A 5mi1A-4akoA:
31.9
5mi1A-4akoA:
24.24
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.
5MI1_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.73A 5mi1A-4akoA:
31.9
5mi1A-4akoA:
24.24
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.
5MI1_A_CUA604_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5mi1A-4akoA:
31.9
5mi1A-4akoA:
24.24
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.
5MI2_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.22A 5mi2A-4akoA:
31.8
5mi2A-4akoA:
24.24
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.
5MI2_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.63A 5mi2A-4akoA:
31.8
5mi2A-4akoA:
24.24
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.
5MI2_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.19A 5mi2A-4akoA:
31.8
5mi2A-4akoA:
24.24
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.
5MI2_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 422
HIS A 424
HIS A 491
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 603 ( 3.2A)
0.66A 5mi2A-4akoA:
31.8
5mi2A-4akoA:
24.24
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.
5MI2_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 493
HIS A 422
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
0.88A 5mi2A-4akoA:
31.8
5mi2A-4akoA:
24.24
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.
5MI2_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.15A 5mi2A-4akoA:
31.7
5mi2A-4akoA:
24.24
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.
5MI2_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.74A 5mi2A-4akoA:
31.7
5mi2A-4akoA:
24.24
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.
5MI2_A_CUA604_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5mi2A-4akoA:
31.7
5mi2A-4akoA:
24.24
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.
5MIA_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.22A 5miaA-4akoA:
31.9
5miaA-4akoA:
24.24
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.
5MIA_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.63A 5miaA-4akoA:
31.9
5miaA-4akoA:
24.24
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.
5MIA_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.19A 5miaA-4akoA:
31.9
5miaA-4akoA:
24.24
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.
5MIA_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 422
HIS A 424
HIS A 491
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 603 ( 3.2A)
0.66A 5miaA-4akoA:
31.9
5miaA-4akoA:
24.24
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.
5MIA_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 493
HIS A 422
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
0.88A 5miaA-4akoA:
31.9
5miaA-4akoA:
24.24
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.
5MIA_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.14A 5miaA-4akoA:
31.9
5miaA-4akoA:
24.24
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.
5MIA_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.73A 5miaA-4akoA:
31.9
5miaA-4akoA:
24.24
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.
5MIA_A_CUA604_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5miaA-4akoA:
31.7
5miaA-4akoA:
24.24
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.
5MIB_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.22A 5mibA-4akoA:
31.9
5mibA-4akoA:
24.24
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.
5MIB_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.63A 5mibA-4akoA:
31.9
5mibA-4akoA:
24.24
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.
5MIB_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.19A 5mibA-4akoA:
31.9
5mibA-4akoA:
24.24
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.
5MIB_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 422
HIS A 424
HIS A 491
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 603 ( 3.2A)
0.66A 5mibA-4akoA:
31.9
5mibA-4akoA:
24.24
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.
5MIB_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 493
HIS A 422
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
0.88A 5mibA-4akoA:
31.9
5mibA-4akoA:
24.24
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.
5MIB_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.15A 5mibA-4akoA:
31.9
5mibA-4akoA:
24.24
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.
5MIB_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.73A 5mibA-4akoA:
31.9
5mibA-4akoA:
24.24
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.
5MIB_A_CUA604_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5mibA-4akoA:
31.9
5mibA-4akoA:
24.24
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.
5MIC_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.22A 5micA-4akoA:
31.7
5micA-4akoA:
24.24
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.
5MIC_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.64A 5micA-4akoA:
31.7
5micA-4akoA:
24.24
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.
5MIC_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.19A 5micA-4akoA:
31.8
5micA-4akoA:
24.24
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.
5MIC_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 422
HIS A 424
HIS A 491
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 603 ( 3.2A)
0.66A 5micA-4akoA:
31.8
5micA-4akoA:
24.24
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.
5MIC_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 493
HIS A 422
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
0.89A 5micA-4akoA:
31.8
5micA-4akoA:
24.24
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.
5MIC_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.15A 5micA-4akoA:
31.8
5micA-4akoA:
24.24
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.
5MIC_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.74A 5micA-4akoA:
31.8
5micA-4akoA:
24.24
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.
5MIC_A_CUA604_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5micA-4akoA:
31.8
5micA-4akoA:
24.24
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.
5MID_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.21A 5midA-4akoA:
31.7
5midA-4akoA:
24.24
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.
5MID_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.63A 5midA-4akoA:
31.7
5midA-4akoA:
24.24
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.
5MID_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.19A 5midA-4akoA:
31.9
5midA-4akoA:
24.24
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.
5MID_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 422
HIS A 424
HIS A 491
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 603 ( 3.2A)
0.66A 5midA-4akoA:
31.9
5midA-4akoA:
24.24
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.
5MID_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 493
HIS A 422
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
0.89A 5midA-4akoA:
31.9
5midA-4akoA:
24.24
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.
5MID_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.15A 5midA-4akoA:
31.8
5midA-4akoA:
24.24
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.
5MID_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.74A 5midA-4akoA:
31.8
5midA-4akoA:
24.24
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.
5MID_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 491
HIS A 422
HIS A 424
HIS A 155
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.2A)
1.31A 5midA-4akoA:
31.8
5midA-4akoA:
24.24
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.
5MID_A_CUA604_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5midA-4akoA:
31.7
5midA-4akoA:
24.24
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.
5MIE_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 155
HIS A 422
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.22A 5mieA-4akoA:
31.8
5mieA-4akoA:
24.24
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.
5MIE_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 493
HIS A 105
HIS A 107
HIS A 153
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 3.2A)
0.63A 5mieA-4akoA:
31.8
5mieA-4akoA:
24.24
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.
5MIE_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.19A 5mieA-4akoA:
31.8
5mieA-4akoA:
24.24
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.
5MIE_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 422
HIS A 424
HIS A 491
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 603 ( 3.2A)
0.66A 5mieA-4akoA:
31.8
5mieA-4akoA:
24.24
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.
5MIE_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 493
HIS A 422
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
0.89A 5mieA-4akoA:
31.8
5mieA-4akoA:
24.24
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.
5MIE_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.15A 5mieA-4akoA:
31.8
5mieA-4akoA:
24.24
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.
5MIE_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.74A 5mieA-4akoA:
31.8
5mieA-4akoA:
24.24
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.
5MIE_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 491
HIS A 422
HIS A 424
HIS A 155
CU  A 603 ( 3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.2A)
1.31A 5mieA-4akoA:
31.8
5mieA-4akoA:
24.24
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.
5MIE_A_CUA604_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5mieA-4akoA:
31.8
5mieA-4akoA:
24.24
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.
5MIG_A_CUA601_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
3 / 3 HIS A 155
HIS A 424
HIS A 491
CU  A 603 ( 3.2A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
0.15A 5migA-4akoA:
31.9
5migA-4akoA:
24.24
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.
5MIG_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 5 HIS A 105
HIS A 107
TRP A 151
HIS A 153
HIS A 493
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 602 ( 4.5A)
CU  A 602 ( 3.2A)
CU  A 602 ( 3.2A)
0.20A 5migA-4akoA:
31.9
5migA-4akoA:
24.24
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.
5MIG_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 422
HIS A 424
HIS A 491
HIS A 155
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 603 ( 3.1A)
CU  A 603 ( 3.2A)
0.66A 5migA-4akoA:
31.9
5migA-4akoA:
24.24
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.
5MIG_A_CUA602_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 HIS A 493
HIS A 422
HIS A 491
HIS A 424
CU  A 602 ( 3.2A)
CU  A 604 ( 3.1A)
CU  A 603 ( 3.1A)
CU  A 603 (-3.2A)
0.88A 5migA-4akoA:
31.9
5migA-4akoA:
24.24
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.
5MIG_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 105
HIS A 107
HIS A 422
HIS A 424
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
0.13A 5migA-4akoA:
31.9
5migA-4akoA:
24.24
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.
5MIG_A_CUA603_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 422
HIS A 424
HIS A 105
HIS A 107
CU  A 604 ( 3.1A)
CU  A 603 (-3.2A)
CU  A 604 ( 3.1A)
CU  A 602 (-3.1A)
0.73A 5migA-4akoA:
31.9
5migA-4akoA:
24.24
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.
5MIG_A_CUA604_0
(LACCASE 2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 4 HIS A 419
CYH A 492
ILE A 494
HIS A 497
CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 ( 4.0A)
CU  A 601 (-3.1A)
0.08A 5migA-4akoA:
31.9
5migA-4akoA:
24.24
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.
5SXQ_B_NIZB808_1
(CATALASE-PEROXIDASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 8 GLU A 312
VAL A 339
GLY A 271
LEU A 267
None
None
EDO  A1528 (-3.3A)
EDO  A1528 ( 4.8A)
1.03A 5sxqB-4akoA:
undetectable
5sxqB-4akoA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5SXT_A_NIZA807_1
(CATALASE-PEROXIDASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 8 GLU A 312
VAL A 339
GLY A 271
LEU A 267
None
None
EDO  A1528 (-3.3A)
EDO  A1528 ( 4.8A)
1.00A 5sxtA-4akoA:
undetectable
5sxtA-4akoA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5SXT_B_NIZB808_1
(CATALASE-PEROXIDASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 8 GLU A 312
VAL A 339
GLY A 271
LEU A 267
None
None
EDO  A1528 (-3.3A)
EDO  A1528 ( 4.8A)
1.00A 5sxtB-4akoA:
undetectable
5sxtB-4akoA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5SYJ_A_NIZA809_1
(CATALASE-PEROXIDASE)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 8 GLU A 312
VAL A 339
GLY A 271
LEU A 267
None
None
EDO  A1528 (-3.3A)
EDO  A1528 ( 4.8A)
1.05A 5syjA-4akoA:
undetectable
5syjA-4akoA:
20.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T0K_A_SAMA1304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 204
TYR A 165
HIS A  37
PHE A  55
GLN A  38
None
None
EDO  A1523 (-3.8A)
None
None
1.21A 5t0kA-4akoA:
undetectable
5t0kA-4akoA:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T0M_B_SAMB1205_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 204
TYR A 165
HIS A  37
PHE A  55
GLN A  38
None
None
EDO  A1523 (-3.8A)
None
None
1.23A 5t0mB-4akoA:
undetectable
5t0mB-4akoA:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TTF_B_SAMB1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 204
TYR A 165
HIS A  37
PHE A  55
GLN A  38
None
None
EDO  A1523 (-3.8A)
None
None
1.27A 5ttfB-4akoA:
undetectable
5ttfB-4akoA:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5TUY_B_SAMB1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 204
TYR A 165
HIS A  37
PHE A  55
GLN A  38
None
None
EDO  A1523 (-3.8A)
None
None
1.24A 5tuyB-4akoA:
undetectable
5tuyB-4akoA:
18.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VSC_A_SAMA1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 204
TYR A 165
HIS A  37
PHE A  55
GLN A  38
None
None
EDO  A1523 (-3.8A)
None
None
1.26A 5vscA-4akoA:
undetectable
5vscA-4akoA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VSC_B_SAMB1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 204
TYR A 165
HIS A  37
PHE A  55
GLN A  38
None
None
EDO  A1523 (-3.8A)
None
None
1.29A 5vscB-4akoA:
undetectable
5vscB-4akoA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VSE_A_SAMA1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 204
TYR A 165
HIS A  37
PHE A  55
GLN A  38
None
None
EDO  A1523 (-3.8A)
None
None
1.25A 5vseA-4akoA:
undetectable
5vseA-4akoA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VSE_B_SAMB1505_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
EHMT2)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 GLY A 204
TYR A 165
HIS A  37
PHE A  55
GLN A  38
None
None
EDO  A1523 (-3.8A)
None
None
1.28A 5vseB-4akoA:
undetectable
5vseB-4akoA:
20.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z84_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 5 ILE A 412
PHE A 436
ARG A 433
THR A 418
None
1.22A 5z84N-4akoA:
undetectable
5z84W-4akoA:
undetectable
5z84N-4akoA:
21.46
5z84W-4akoA:
7.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CZM_C_HISC402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 9 VAL A 100
ASN A 163
LEU A  76
GLY A 167
LEU A 168
EDO  A1514 (-3.8A)
None
EDO  A1514 (-4.2A)
None
None
1.19A 6czmB-4akoA:
undetectable
6czmC-4akoA:
undetectable
6czmB-4akoA:
19.43
6czmC-4akoA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CZM_E_HISE402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 9 VAL A 100
ASN A 163
LEU A  76
GLY A 167
LEU A 168
EDO  A1514 (-3.8A)
None
EDO  A1514 (-4.2A)
None
None
1.18A 6czmD-4akoA:
undetectable
6czmE-4akoA:
undetectable
6czmD-4akoA:
19.43
6czmE-4akoA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWN_B_AQ4B602_1
(CYTOCHROME P450 1A1)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
4 / 7 ASN A 256
GLY A 237
VAL A 191
LEU A 193
None
0.67A 6dwnB-4akoA:
undetectable
6dwnB-4akoA:
8.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6GNG_A_QPSA601_2
(-)
4ako SPORE COAT PROTEIN A
(Bacillus
subtilis)
5 / 12 HIS A 491
PRO A 222
VAL A 489
PRO A 119
GLY A 117
CU  A 603 ( 3.1A)
None
None
None
None
1.14A 6gngA-4akoA:
undetectable
6gngA-4akoA:
22.17