SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ozv'

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.
1ERR_B_RALB600_2
(ESTROGEN RECEPTOR)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 6 ASP B 264
MET B 284
LEU B 271
HIS B 392
None
1.22A 1errB-3ozvB:
undetectable
1errB-3ozvB:
19.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1N2X_B_SAMB402_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
5 / 12 GLY B 369
GLY B 274
GLY B 275
GLY B 397
ASN B  80
None
None
None
FAD  B 405 ( 4.4A)
None
0.81A 1n2xB-3ozvB:
6.8
1n2xB-3ozvB:
22.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FXE_A_DR7A102_1
(POL PROTEIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
6 / 12 ALA B 309
GLY B 274
GLY B 277
PHE B 373
VAL B 223
ILE B 169
None
None
None
None
FAD  B 405 (-3.9A)
None
1.24A 2fxeA-3ozvB:
undetectable
2fxeA-3ozvB:
13.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_A_ACTA141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
3 / 3 VAL B 263
ASP B 264
GLU B 186
None
0.61A 2qeuA-3ozvB:
2.5
2qeuA-3ozvB:
17.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QEU_C_ACTC141_0
(PUTATIVE
CARBOXYMUCONOLACTONE
DECARBOXYLASE)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
3 / 3 VAL B 263
ASP B 264
GLU B 186
None
0.60A 2qeuC-3ozvB:
2.2
2qeuC-3ozvB:
17.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QR2_B_VK3B236_1
(PROTEIN (QUINONE
REDUCTASE TYPE 2))
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 5 TRP B 151
GLY B 180
GLY B 179
PHE B 157
None
1.04A 2qr2A-3ozvB:
undetectable
2qr2B-3ozvB:
3.1
2qr2A-3ozvB:
22.36
2qr2B-3ozvB:
22.36
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.
2QXS_A_RALA600_2
(ESTROGEN RECEPTOR)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 5 ASP B 264
MET B 284
LEU B 271
HIS B 392
None
1.26A 2qxsA-3ozvB:
undetectable
2qxsA-3ozvB:
19.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QXS_B_RALB600_2
(ESTROGEN RECEPTOR)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 5 ASP B 264
MET B 284
LEU B 271
HIS B 392
None
1.27A 2qxsB-3ozvB:
undetectable
2qxsB-3ozvB:
19.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W98_A_P1ZA1351_1
(PROSTAGLANDIN
REDUCTASE 2)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
5 / 10 TYR B  64
ILE B  68
LEU B 129
VAL B 132
LEU B  78
DGG  B 406 ( 4.5A)
None
HEM  B 404 ( 4.3A)
None
None
1.34A 2w98A-3ozvB:
undetectable
2w98A-3ozvB:
22.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 6 THR B 191
LEU B 252
VAL B 250
VAL B 236
None
None
None
FAD  B 405 (-3.6A)
1.09A 2zuhA-3ozvB:
undetectable
2zuhA-3ozvB:
23.45
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.
3IJD_A_C2FA314_0
(UNCHARACTERIZED
PROTEIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
5 / 12 THR B 191
LEU B 252
GLY B 180
LEU B 174
ILE B 173
None
1.03A 3ijdA-3ozvB:
undetectable
3ijdA-3ozvB:
21.69
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.
3JB3_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
5 / 12 ILE B 195
PRO B 198
ALA B 199
VAL B 236
ASN B 238
None
None
None
FAD  B 405 (-3.6A)
None
1.00A 3jb3A-3ozvB:
3.6
3jb3A-3ozvB:
15.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OZU_A_X89A411_1
(FLAVOHEMOPROTEIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
11 / 12 ILE B  25
PHE B  28
TYR B  29
ALA B  56
LEU B  57
VAL B  61
HIS B  85
TRP B 122
ALA B 125
TYR B 126
LEU B 129
ECN  B 411 (-4.5A)
ECN  B 411 (-4.0A)
None
ECN  B 411 (-3.5A)
ECN  B 411 (-4.1A)
DGG  B 406 ( 4.8A)
HEM  B 404 (-3.3A)
None
DGG  B 406 ( 3.8A)
HEM  B 404 ( 3.9A)
HEM  B 404 ( 4.3A)
0.31A 3ozuA-3ozvB:
46.1
3ozuA-3ozvB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OZU_A_X89A411_1
(FLAVOHEMOPROTEIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
11 / 12 PHE B  28
TYR B  29
ALA B  56
LEU B  57
VAL B  61
HIS B  85
LEU B 102
TRP B 122
ALA B 125
TYR B 126
LEU B 129
ECN  B 411 (-4.0A)
None
ECN  B 411 (-3.5A)
ECN  B 411 (-4.1A)
DGG  B 406 ( 4.8A)
HEM  B 404 (-3.3A)
ECN  B 411 (-3.2A)
None
DGG  B 406 ( 3.8A)
HEM  B 404 ( 3.9A)
HEM  B 404 ( 4.3A)
0.24A 3ozuA-3ozvB:
46.1
3ozuA-3ozvB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OZW_A_KKKA413_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 8 ALA B  56
LEU B  57
LEU B 102
PRO B 398
ECN  B 411 (-3.5A)
ECN  B 411 (-4.1A)
ECN  B 411 (-3.2A)
HEM  B 404 (-4.4A)
0.73A 3ozwA-3ozvB:
62.3
3ozwA-3ozvB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OZW_A_KKKA413_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
6 / 8 ILE B  25
TYR B  29
GLN B  50
GLN B  53
LEU B  57
LEU B 102
ECN  B 411 (-4.5A)
None
FAD  B 405 (-3.1A)
HEM  B 404 (-3.9A)
ECN  B 411 (-4.1A)
ECN  B 411 (-3.2A)
0.65A 3ozwA-3ozvB:
62.3
3ozwA-3ozvB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OZW_A_KKKA413_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
6 / 8 ILE B  25
TYR B  29
GLN B  53
ALA B  56
LEU B  57
LEU B 102
ECN  B 411 (-4.5A)
None
HEM  B 404 (-3.9A)
ECN  B 411 (-3.5A)
ECN  B 411 (-4.1A)
ECN  B 411 (-3.2A)
0.49A 3ozwA-3ozvB:
62.3
3ozwA-3ozvB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OZW_B_KKKB413_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
10 / 12 ILE B  25
TYR B  29
HIS B  47
GLN B  52
GLN B  53
ALA B  56
LEU B  57
HIS B  85
LEU B 102
ILE B 371
ECN  B 411 (-4.5A)
None
None
None
HEM  B 404 (-3.9A)
ECN  B 411 (-3.5A)
ECN  B 411 (-4.1A)
HEM  B 404 (-3.3A)
ECN  B 411 (-3.2A)
None
0.74A 3ozwB-3ozvB:
63.6
3ozwB-3ozvB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3OZW_B_KKKB413_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
11 / 12 ILE B  25
TYR B  29
HIS B  47
GLN B  53
ALA B  56
LEU B  57
HIS B  85
LEU B 102
ILE B 371
GLY B 397
PRO B 398
ECN  B 411 (-4.5A)
None
None
HEM  B 404 (-3.9A)
ECN  B 411 (-3.5A)
ECN  B 411 (-4.1A)
HEM  B 404 (-3.3A)
ECN  B 411 (-3.2A)
None
FAD  B 405 ( 4.4A)
HEM  B 404 (-4.4A)
0.64A 3ozwB-3ozvB:
63.6
3ozwB-3ozvB:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
5 / 12 PHE B  28
PHE B  43
GLN B  53
VAL B  98
TYR B 126
ECN  B 411 (-4.0A)
HEM  B 404 ( 3.8A)
HEM  B 404 (-3.9A)
HEM  B 404 ( 4.5A)
HEM  B 404 ( 3.9A)
0.91A 4g1bA-3ozvB:
46.5
4g1bA-3ozvB:
37.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G1B_A_ECNA403_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
6 / 12 PHE B  28
TYR B  29
PHE B  43
VAL B  98
LEU B 102
TYR B 126
ECN  B 411 (-4.0A)
None
HEM  B 404 ( 3.8A)
HEM  B 404 ( 4.5A)
ECN  B 411 (-3.2A)
HEM  B 404 ( 3.9A)
0.55A 4g1bA-3ozvB:
46.5
4g1bA-3ozvB:
37.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G1B_B_ECNB403_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
6 / 11 ILE B  24
PHE B  28
TYR B  29
LEU B  57
LEU B 102
TYR B 126
ECN  B 411 (-3.5A)
ECN  B 411 (-4.0A)
None
ECN  B 411 (-4.1A)
ECN  B 411 (-3.2A)
HEM  B 404 ( 3.9A)
0.83A 4g1bB-3ozvB:
46.3
4g1bB-3ozvB:
37.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G1B_B_ECNB403_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
5 / 11 ILE B  24
PHE B  28
TYR B  29
LEU B  57
VAL B  61
ECN  B 411 (-3.5A)
ECN  B 411 (-4.0A)
None
ECN  B 411 (-4.1A)
DGG  B 406 ( 4.8A)
0.93A 4g1bB-3ozvB:
46.3
4g1bB-3ozvB:
37.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
5 / 9 ILE B  24
PHE B  28
TYR B  29
GLN B  53
VAL B  61
ECN  B 411 (-3.5A)
ECN  B 411 (-4.0A)
None
HEM  B 404 (-3.9A)
DGG  B 406 ( 4.8A)
1.00A 4g1bC-3ozvB:
45.3
4g1bC-3ozvB:
37.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
6 / 9 ILE B  24
PHE B  28
TYR B  29
GLN B  53
VAL B  98
LEU B 102
ECN  B 411 (-3.5A)
ECN  B 411 (-4.0A)
None
HEM  B 404 (-3.9A)
HEM  B 404 ( 4.5A)
ECN  B 411 (-3.2A)
0.77A 4g1bC-3ozvB:
45.3
4g1bC-3ozvB:
37.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G1B_C_ECNC403_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
5 / 9 ILE B  24
TYR B  29
GLN B  53
LEU B  57
VAL B  61
ECN  B 411 (-3.5A)
None
HEM  B 404 (-3.9A)
ECN  B 411 (-4.1A)
DGG  B 406 ( 4.8A)
1.21A 4g1bC-3ozvB:
45.3
4g1bC-3ozvB:
37.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
7 / 12 ILE B  24
PHE B  28
TYR B  29
PHE B  43
LEU B  57
LEU B 102
TYR B 126
ECN  B 411 (-3.5A)
ECN  B 411 (-4.0A)
None
HEM  B 404 ( 3.8A)
ECN  B 411 (-4.1A)
ECN  B 411 (-3.2A)
HEM  B 404 ( 3.9A)
0.90A 4g1bD-3ozvB:
46.8
4g1bD-3ozvB:
37.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
6 / 12 ILE B  24
PHE B  28
TYR B  29
PHE B  43
LEU B  57
VAL B  61
ECN  B 411 (-3.5A)
ECN  B 411 (-4.0A)
None
HEM  B 404 ( 3.8A)
ECN  B 411 (-4.1A)
DGG  B 406 ( 4.8A)
0.90A 4g1bD-3ozvB:
46.8
4g1bD-3ozvB:
37.95
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4G1B_D_ECND403_1
(FLAVOHEMOGLOBIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
5 / 12 PHE B  28
PHE B  43
GLN B  53
LEU B 102
TYR B 126
ECN  B 411 (-4.0A)
HEM  B 404 ( 3.8A)
HEM  B 404 (-3.9A)
ECN  B 411 (-3.2A)
HEM  B 404 ( 3.9A)
1.14A 4g1bD-3ozvB:
46.8
4g1bD-3ozvB:
37.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JEC_B_478B401_3
(HIV-1 PROTEASE)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
3 / 3 ASP B 364
LEU B 271
VAL B 351
None
0.62A 4jecB-3ozvB:
undetectable
4jecB-3ozvB:
13.89
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.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 8 THR B 191
LEU B 252
VAL B 250
VAL B 236
None
None
None
FAD  B 405 (-3.6A)
1.05A 4l4bA-3ozvB:
undetectable
4l4bA-3ozvB:
22.91
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.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 8 THR B 191
LEU B 252
VAL B 250
VAL B 236
None
None
None
FAD  B 405 (-3.6A)
0.92A 4l4cB-3ozvB:
undetectable
4l4cB-3ozvB:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L4D_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 8 THR B 191
LEU B 252
VAL B 250
VAL B 236
None
None
None
FAD  B 405 (-3.6A)
1.03A 4l4dA-3ozvB:
undetectable
4l4dA-3ozvB:
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.
5I1N_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
3 / 3 ALA B 380
ASN B 383
LEU B 384
None
0.38A 5i1nB-3ozvB:
undetectable
5i1nB-3ozvB:
13.54
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.
5I1O_H_DVAH9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
3 / 3 ALA B 380
ASN B 383
LEU B 384
None
0.45A 5i1oA-3ozvB:
undetectable
5i1oA-3ozvB:
13.54
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.
5I1P_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
3 / 3 ALA B 380
ASN B 383
LEU B 384
None
0.49A 5i1pD-3ozvB:
undetectable
5i1pD-3ozvB:
14.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KOX_A_RFPA502_2
(PENTACHLOROPHENOL
4-MONOOXYGENASE)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
3 / 3 VAL B  90
ARG B  59
PRO B 398
HEM  B 404 (-4.0A)
None
HEM  B 404 (-4.4A)
0.74A 5koxA-3ozvB:
undetectable
5koxA-3ozvB:
22.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NZY_A_CE3A1103_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 8 TYR B 219
GLN B 189
VAL B 182
GLY B 149
None
0.82A 5nzyA-3ozvB:
undetectable
5nzyA-3ozvB:
21.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VLM_D_CVID301_1
(REGULATORY PROTEIN
TETR)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 8 GLN B  52
GLY B  51
ILE B  25
GLN B  30
None
None
ECN  B 411 (-4.5A)
None
1.00A 5vlmD-3ozvB:
2.1
5vlmD-3ozvB:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VW9_A_NCAA403_0
(FERREDOXIN--NADP
REDUCTASE)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 8 GLY B 277
CYH B 368
GLY B 369
GLU B 394
None
None
None
FAD  B 405 (-3.8A)
0.73A 5vw9A-3ozvB:
20.5
5vw9A-3ozvB:
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.
5X6Y_A_SAMA902_1
(MRNA CAPPING ENZYME
P5)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
3 / 3 TYR B 330
ASP B 344
ASP B 342
None
0.67A 5x6yA-3ozvB:
2.1
5x6yA-3ozvB:
18.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BKL_G_EU7G101_0
(MATRIX PROTEIN 2)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
5 / 9 ALA B 253
ALA B  86
SER B  87
GLY B  89
SER B 144
None
1.19A 6bklE-3ozvB:
undetectable
6bklF-3ozvB:
undetectable
6bklG-3ozvB:
undetectable
6bklH-3ozvB:
undetectable
6bklE-3ozvB:
5.40
6bklF-3ozvB:
5.40
6bklG-3ozvB:
5.40
6bklH-3ozvB:
5.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BKL_G_EU7G101_0
(MATRIX PROTEIN 2)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
6 / 9 SER B 144
ALA B 253
GLY B 153
ALA B  86
SER B  87
GLY B  89
None
1.19A 6bklE-3ozvB:
undetectable
6bklF-3ozvB:
undetectable
6bklG-3ozvB:
undetectable
6bklH-3ozvB:
undetectable
6bklE-3ozvB:
5.40
6bklF-3ozvB:
5.40
6bklG-3ozvB:
5.40
6bklH-3ozvB:
5.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FOS_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
4 / 6 MET B   1
ALA B 130
LEU B 129
ALA B 125
None
HEM  B 404 (-4.4A)
HEM  B 404 ( 4.3A)
DGG  B 406 ( 3.8A)
1.18A 6fosB-3ozvB:
undetectable
6fosB-3ozvB:
13.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6JNH_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
3 / 3 ASN B 238
PRO B 233
GLN B 231
None
None
FAD  B 405 (-3.8A)
0.86A 6jnhA-3ozvB:
4.0
6jnhA-3ozvB:
19.35
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.
6JOG_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)
3ozv FLAVOHEMOGLOBIN
(Cupriavidus
necator)
3 / 3 ASN B 238
PRO B 233
GLN B 231
None
None
FAD  B 405 (-3.8A)
0.86A 6jogA-3ozvB:
3.9
6jogA-3ozvB:
19.35