SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2dv6'

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.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
HIS A 119
MET A 124
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 (-3.1A)
CU  A 502 (-2.8A)
0.24A 1oe1A-2dv6A:
37.8
1oe1A-2dv6A:
29.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A 219
CYH A 260
HIS A 268
MET A 273
CU  A 500 (-3.2A)
CU  A 500 (-2.1A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.28A 1oe1A-2dv6A:
37.8
1oe1A-2dv6A:
29.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE1_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
3 / 3 ASP A 222
HIS A 224
HIS A 259
CU  A 501 (-3.9A)
CU  A 501 (-3.3A)
CU  A 501 (-3.2A)
0.18A 1oe1A-2dv6A:
37.8
1oe1A-2dv6A:
29.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 5 HIS A  77
CYH A 114
HIS A 119
MET A 124
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 (-3.1A)
CU  A 502 (-2.8A)
0.22A 1oe2A-2dv6A:
37.8
1oe2A-2dv6A:
29.49
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.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 5 HIS A 219
CYH A 260
HIS A 268
MET A 273
CU  A 500 (-3.2A)
CU  A 500 (-2.1A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.28A 1oe2A-2dv6A:
37.8
1oe2A-2dv6A:
29.49
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.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
HIS A 119
MET A 124
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 (-3.1A)
CU  A 502 (-2.8A)
0.26A 1oe3A-2dv6A:
37.6
1oe3A-2dv6A:
29.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A 219
CYH A 260
HIS A 268
MET A 273
CU  A 500 (-3.2A)
CU  A 500 (-2.1A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.26A 1oe3A-2dv6A:
37.6
1oe3A-2dv6A:
29.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE3_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
3 / 3 ASP A 222
HIS A 224
HIS A 259
CU  A 501 (-3.9A)
CU  A 501 (-3.3A)
CU  A 501 (-3.2A)
0.19A 1oe3A-2dv6A:
37.6
1oe3A-2dv6A:
29.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1R9O_A_FLPA501_1
(CYTOCHROME P450 2C9)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
6 / 12 VAL A 332
VAL A  28
ASP A 178
GLY A 306
THR A 301
LEU A 327
None
1.35A 1r9oA-2dv6A:
undetectable
1r9oA-2dv6A:
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.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
HIS A 119
MET A 124
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 (-3.1A)
CU  A 502 (-2.8A)
0.50A 2fqdA-2dv6A:
21.6
2fqdA-2dv6A:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A 219
CYH A 260
HIS A 268
MET A 273
CU  A 500 (-3.2A)
CU  A 500 (-2.1A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.78A 2fqdA-2dv6A:
21.6
2fqdA-2dv6A:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
HIS A 119
MET A 124
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 (-3.1A)
CU  A 502 (-2.8A)
0.49A 2fqeA-2dv6A:
21.8
2fqeA-2dv6A:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A 219
CYH A 260
HIS A 268
MET A 273
CU  A 500 (-3.2A)
CU  A 500 (-2.1A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.75A 2fqeA-2dv6A:
21.8
2fqeA-2dv6A:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
HIS A 119
MET A 124
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 (-3.1A)
CU  A 502 (-2.8A)
0.48A 2fqfA-2dv6A:
21.8
2fqfA-2dv6A:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A 219
CYH A 260
HIS A 268
MET A 273
CU  A 500 (-3.2A)
CU  A 500 (-2.1A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.75A 2fqfA-2dv6A:
21.8
2fqfA-2dv6A:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
HIS A 119
MET A 124
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 (-3.1A)
CU  A 502 (-2.8A)
0.50A 2fqgA-2dv6A:
21.7
2fqgA-2dv6A:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A 219
CYH A 260
HIS A 268
MET A 273
CU  A 500 (-3.2A)
CU  A 500 (-2.1A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.76A 2fqgA-2dv6A:
21.7
2fqgA-2dv6A:
23.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
5 / 8 GLY A 231
GLY A 230
ALA A 261
ALA A 233
HIS A 259
None
None
None
None
CU  A 501 (-3.2A)
1.29A 2ha4A-2dv6A:
undetectable
2ha4A-2dv6A:
22.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HA4_B_ACTB601_0
(ACETYLCHOLINESTERASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
5 / 7 GLY A 231
GLY A 230
ALA A 261
ALA A 233
HIS A 259
None
None
None
None
CU  A 501 (-3.2A)
1.28A 2ha4B-2dv6A:
undetectable
2ha4B-2dv6A:
22.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
HIS A 119
MET A 124
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 (-3.1A)
CU  A 502 (-2.8A)
0.24A 2xxgA-2dv6A:
37.7
2xxgA-2dv6A:
29.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A 219
CYH A 260
HIS A 268
MET A 273
CU  A 500 (-3.2A)
CU  A 500 (-2.1A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.33A 2xxgA-2dv6A:
37.7
2xxgA-2dv6A:
29.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_A_CUA1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
3 / 3 ASP A 222
HIS A 224
HIS A 259
CU  A 501 (-3.9A)
CU  A 501 (-3.3A)
CU  A 501 (-3.2A)
0.16A 2xxgA-2dv6A:
37.7
2xxgA-2dv6A:
29.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 5 HIS A  77
CYH A 114
HIS A 119
MET A 124
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 (-3.1A)
CU  A 502 (-2.8A)
0.25A 2xxgC-2dv6A:
37.6
2xxgC-2dv6A:
29.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 5 HIS A 219
CYH A 260
HIS A 268
MET A 273
CU  A 500 (-3.2A)
CU  A 500 (-2.1A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.29A 2xxgC-2dv6A:
37.6
2xxgC-2dv6A:
29.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_C_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
3 / 3 ASP A 222
HIS A 224
HIS A 259
CU  A 501 (-3.9A)
CU  A 501 (-3.3A)
CU  A 501 (-3.2A)
0.12A 2xxgC-2dv6A:
37.6
2xxgC-2dv6A:
29.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Z97_A_CAMA422_0
(CYTOCHROME P450-CAM)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 6 LEU A 131
VAL A 130
VAL A  27
VAL A  65
None
0.98A 2z97A-2dv6A:
undetectable
2z97A-2dv6A:
23.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AOD_C_RFPC2002_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
5 / 12 PHE A 196
PHE A 353
ASN A 329
GLY A 330
LEU A 335
None
1.48A 3aodC-2dv6A:
undetectable
3aodC-2dv6A:
19.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BGD_B_PM6B301_1
(THIOPURINE
S-METHYLTRANSFERASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 8 GLY A 254
VAL A 380
LEU A 285
PRO A 281
None
1.14A 3bgdB-2dv6A:
undetectable
3bgdB-2dv6A:
18.50
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.
3BGD_B_PM6B301_1
(THIOPURINE
S-METHYLTRANSFERASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 8 PHE A 196
GLY A 275
LEU A 168
PRO A 195
None
1.13A 3bgdB-2dv6A:
undetectable
3bgdB-2dv6A:
18.50
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.
3HGI_A_BEZA284_0
(CATECHOL
1,2-DIOXYGENASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
5 / 12 LEU A 327
ILE A 269
GLY A 272
TYR A 185
TYR A 183
None
1.35A 3hgiA-2dv6A:
undetectable
3hgiA-2dv6A:
18.75
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.
3JAY_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
5 / 12 ILE A 269
GLY A 357
GLY A 297
PRO A 395
ILE A 299
None
1.05A 3jayA-2dv6A:
undetectable
3jayA-2dv6A:
17.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_A_CUA601_0
(LACCASE-1)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 5 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.68A 3qpkA-2dv6A:
6.7
3qpkA-2dv6A:
23.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QPK_B_CUB601_0
(LACCASE-1)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.68A 3qpkB-2dv6A:
6.6
3qpkB-2dv6A:
23.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3VW1_D_CVID301_0
(PUTATIVE REGULATORY
PROTEIN)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
5 / 12 LEU A 285
ILE A 156
ILE A 400
ALA A 398
VAL A 205
None
1.23A 3vw1D-2dv6A:
undetectable
3vw1D-2dv6A:
19.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WSJ_A_MK1A201_2
(PROTEASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
5 / 7 ARG A 198
LEU A 278
ALA A 398
VAL A 391
ILE A 255
None
1.42A 3wsjB-2dv6A:
undetectable
3wsjB-2dv6A:
15.74
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
HIS A 119
MET A 124
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 (-3.1A)
CU  A 502 (-2.8A)
0.48A 4ef3A-2dv6A:
21.6
4ef3A-2dv6A:
23.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A 219
CYH A 260
HIS A 268
MET A 273
CU  A 500 (-3.2A)
CU  A 500 (-2.1A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
0.75A 4ef3A-2dv6A:
21.6
4ef3A-2dv6A:
23.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 8 LEU A 131
VAL A 130
VAL A  27
VAL A  65
None
1.05A 4l4bA-2dv6A:
undetectable
4l4bA-2dv6A:
22.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_A_HFGA803_1
(PROLINE--TRNA LIGASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
3 / 3 GLU A 172
THR A 262
HIS A 268
None
CU  A 500 ( 4.9A)
CU  A 500 (-3.1A)
0.80A 4q15A-2dv6A:
undetectable
4q15A-2dv6A:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Q15_B_HFGB803_1
(PROLINE--TRNA LIGASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
3 / 3 GLU A 172
THR A 262
HIS A 268
None
CU  A 500 ( 4.9A)
CU  A 500 (-3.1A)
0.78A 4q15B-2dv6A:
undetectable
4q15B-2dv6A:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YDQ_B_HFGB802_1
(PROLINE--TRNA LIGASE)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
3 / 3 GLU A 172
THR A 262
HIS A 268
None
CU  A 500 ( 4.9A)
CU  A 500 (-3.1A)
0.71A 4ydqB-2dv6A:
undetectable
4ydqB-2dv6A:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DZK_O_BEZO801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 2
BEZ-LEU-LEU)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 6 PHE A 428
SER A 334
HIS A 339
PRO A 340
None
1.27A 5dzka-2dv6A:
undetectable
5dzko-2dv6A:
undetectable
5dzka-2dv6A:
18.22
5dzko-2dv6A:
0.72
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.53A 5mejA-2dv6A:
21.1
5mejA-2dv6A:
23.80
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.
5MEW_A_CUA504_0
(LACCASE 2)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.54A 5mewA-2dv6A:
21.1
5mewA-2dv6A:
23.80
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.
5MHU_A_CUA504_0
(LACCASE 2)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.55A 5mhuA-2dv6A:
20.9
5mhuA-2dv6A:
23.80
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.
5MHV_A_CUA504_0
(LACCASE 2)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.55A 5mhvA-2dv6A:
21.1
5mhvA-2dv6A:
23.80
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.
5MHW_A_CUA604_0
(LACCASE 2)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.55A 5mhwA-2dv6A:
20.9
5mhwA-2dv6A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.55A 5mhxA-2dv6A:
21.1
5mhxA-2dv6A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.55A 5mhyA-2dv6A:
20.9
5mhyA-2dv6A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.56A 5mhzA-2dv6A:
20.9
5mhzA-2dv6A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.55A 5mi1A-2dv6A:
21.1
5mi1A-2dv6A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.55A 5mi2A-2dv6A:
21.1
5mi2A-2dv6A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.55A 5miaA-2dv6A:
20.9
5miaA-2dv6A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.56A 5mibA-2dv6A:
20.9
5mibA-2dv6A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.55A 5micA-2dv6A:
20.9
5micA-2dv6A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.56A 5midA-2dv6A:
20.9
5midA-2dv6A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.55A 5mieA-2dv6A:
21.1
5mieA-2dv6A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 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)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
4 / 4 HIS A  77
CYH A 114
ILE A 116
HIS A 119
CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 ( 4.6A)
CU  A 502 (-3.1A)
0.57A 5migA-2dv6A:
20.9
5migA-2dv6A:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NWU_A_ACAA18_1
(WTFP-TAG,GP41)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
5 / 12 GLY A 333
SER A 334
LYS A 139
ASN A 180
LEU A 177
None
1.10A 5nwuA-2dv6A:
undetectable
5nwuA-2dv6A:
5.96
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.
6AGO_A_SAMA2301_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
ASH1L)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
5 / 11 GLY A 309
ASP A 178
TYR A 325
TYR A 185
ILE A 145
None
1.27A 6agoA-2dv6A:
undetectable
6agoA-2dv6A:
18.55
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.
6G1P_A_ACTA403_0
(ADP-RIBOSYLHYDROLASE
LIKE 2)
2dv6 NITRITE REDUCTASE
(Hyphomicrobium
denitrificans)
3 / 3 TYR A  84
ASP A  82
GLN A  83
None
0.95A 6g1pA-2dv6A:
undetectable
6g1pA-2dv6A:
20.13