SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xgw'

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.
1E9Y_B_HAEB800_1
(UREASE SUBUNIT BETA)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 5 HIS A  71
HIS A 205
HIS A 234
ASP A 293
 ZN  A 401 (-3.4A)
ZN  A 402 (-3.2A)
ZN  A 402 (-3.3A)
ZN  A 401 (-2.6A)
 0.80A 1e9yB-5xgwA:
21.7		 1e9yB-5xgwA:
9.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FWE_C_HAEC989_1
(UREASE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 6 HIS A  71
HIS A  73
HIS A 205
HIS A 234
ASP A 293
 ZN  A 401 (-3.4A)
ZN  A 401 (-3.4A)
ZN  A 402 (-3.2A)
ZN  A 402 (-3.3A)
ZN  A 401 (-2.6A)
 0.77A 1fweC-5xgwA:
22.4		 1fweC-5xgwA:
7.64
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.
1ITU_A_CILA451_1
(RENAL DIPEPTIDASE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 TYR A 140
GLU A 166
HIS A 205
HIS A  71
ASP A 293
 None
ZN  A 402 ( 2.4A)
ZN  A 402 (-3.2A)
ZN  A 401 (-3.4A)
ZN  A 401 (-2.6A)
 1.10A 1ituA-5xgwA:
15.3		 1ituA-5xgwA:
14.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ITU_B_CILB452_1
(RENAL DIPEPTIDASE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 TYR A 140
GLU A 166
HIS A 205
HIS A  71
ASP A 293
 None
ZN  A 402 ( 2.4A)
ZN  A 402 (-3.2A)
ZN  A 401 (-3.4A)
ZN  A 401 (-2.6A)
 1.10A 1ituB-5xgwA:
15.3		 1ituB-5xgwA:
14.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1M4I_A_KANA500_1
(AMINOGLYCOSIDE
2'-N-ACETYLTRANSFERA
SE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 8 ASP A 208
ASP A 171
ASP A 293
THR A 258
 None
None
ZN  A 401 (-2.6A)
None
 0.88A 1m4iA-5xgwA:
undetectable		 1m4iA-5xgwA:
18.23
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.
1OE1_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		3 / 3 ASP A 293
HIS A 234
HIS A  71
 ZN  A 401 (-2.6A)
ZN  A 402 (-3.3A)
ZN  A 401 (-3.4A)
 0.69A 1oe1A-5xgwA:
undetectable		 1oe1A-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1URM_A_BEZA201_0
(PEROXIREDOXIN 5)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 9 PRO A 337
THR A 340
GLY A 353
SER A 341
LEU A 332
 None
 1.42A 1urmA-5xgwA:
undetectable		 1urmA-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UWJ_A_BAXA1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 7 ILE A 390
LEU A  11
ILE A  34
ILE A  16
 None
 0.85A 1uwjA-5xgwA:
undetectable		 1uwjA-5xgwA:
14.65
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.
1V8B_B_ADNB1502_1
(ADENOSYLHOMOCYSTEINA
SE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 HIS A 203
ASP A 256
THR A 258
LEU A 106
GLY A 105
 None
 1.25A 1v8bB-5xgwA:
undetectable		 1v8bB-5xgwA:
10.69
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.
1XWF_A_ADNA433_1
(ADENOSYLHOMOCYSTEINA
SE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 HIS A 203
ASP A 256
HIS A 234
LEU A 106
GLY A 105
 None
None
ZN  A 402 (-3.3A)
None
None
 1.20A 1xwfA-5xgwA:
undetectable		 1xwfA-5xgwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 HIS A 203
ASP A 256
HIS A 234
LEU A 106
GLY A 105
 None
None
ZN  A 402 (-3.3A)
None
None
 1.19A 1xwfB-5xgwA:
2.4		 1xwfB-5xgwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_C_ADNC433_1
(ADENOSYLHOMOCYSTEINA
SE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 HIS A 203
ASP A 256
HIS A 234
LEU A 106
GLY A 105
 None
None
ZN  A 402 (-3.3A)
None
None
 1.19A 1xwfC-5xgwA:
2.4		 1xwfC-5xgwA:
12.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XWF_D_ADND433_1
(ADENOSYLHOMOCYSTEINA
SE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 HIS A 203
ASP A 256
HIS A 234
LEU A 106
GLY A 105
 None
None
ZN  A 402 (-3.3A)
None
None
 1.21A 1xwfD-5xgwA:
2.4		 1xwfD-5xgwA:
12.50
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.
2F7F_A_NIOA601_1
(NICOTINATE
PHOSPHORIBOSYLTRANSF
ERASE, PUTATIVE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 6 ARG A 237
GLY A 108
THR A 109
ARG A 173
 None
 1.20A 2f7fA-5xgwA:
3.9		 2f7fA-5xgwA:
9.11
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.
2GLU_A_SAMA301_0
(YCGJ)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 GLY A 163
GLY A 165
HIS A  71
ALA A 151
ALA A 192
 None
None
ZN  A 401 (-3.4A)
None
None
 1.08A 2gluA-5xgwA:
undetectable		 2gluA-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V0M_C_KLNC1499_1
(CYTOCHROME P450 3A4)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 7 PHE A  67
LEU A  63
PHE A  58
ILE A   9
 None
 1.02A 2v0mC-5xgwA:
undetectable		 2v0mC-5xgwA:
9.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_C_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		3 / 3 ASP A 293
HIS A 234
HIS A  71
 ZN  A 401 (-2.6A)
ZN  A 402 (-3.3A)
ZN  A 401 (-3.4A)
 0.71A 2xxgC-5xgwA:
undetectable		 2xxgC-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BWY_A_SAMA301_1
(COMT PROTEIN)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		3 / 3 SER A  70
GLU A 166
ASP A 256
 None
ZN  A 402 ( 2.4A)
None
 0.85A 3bwyA-5xgwA:
undetectable		 3bwyA-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EL4_A_ROCA100_2
(PROTEASE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 9 ALA A 315
VAL A 103
ILE A  74
GLY A  91
THR A 101
 None
 1.18A 3el4B-5xgwA:
undetectable		 3el4B-5xgwA:
23.23
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.
3IV6_A_SAMA301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 ASN A 367
PRO A 261
GLY A 319
ILE A 372
THR A 373
 None
 1.26A 3iv6A-5xgwA:
undetectable		 3iv6A-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KP2_B_PNNB5002_0
(TRANSCRIPTIONAL
REGULATOR TCAR)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 5 ASN A 236
ALA A 271
ALA A 274
LYS A 328
 None
 1.40A 3kp2B-5xgwA:
undetectable		 3kp2B-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OND_A_ADNA506_1
(ADENOSYLHOMOCYSTEINA
SE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 ASP A 256
THR A 258
ASP A  69
LEU A 106
GLY A 105
 None
 1.45A 3ondA-5xgwA:
undetectable		 3ondA-5xgwA:
10.83
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.
4H9M_A_HAEA929_1
(UREASE)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 5 HIS A  71
HIS A 205
HIS A 234
ASP A 293
 ZN  A 401 (-3.4A)
ZN  A 402 (-3.2A)
ZN  A 402 (-3.3A)
ZN  A 401 (-2.6A)
 0.79A 4h9mA-5xgwA:
23.7		 4h9mA-5xgwA:
7.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4L39_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 6 LEU A 339
ILE A 372
THR A  64
GLY A  66
 None
 0.99A 4l39A-5xgwA:
0.8		 4l39A-5xgwA:
9.26
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.
4O1E_A_C2FA3000_1
(DIHYDROPTEROATE
SYNTHASE DHPS)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		3 / 3 LYS A  25
ASN A  57
ASP A  39
 None
 0.66A 4o1eA-5xgwA:
5.8		 4o1eA-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UBP_C_HAEC800_1
(PROTEIN (UREASE
(CHAIN C)))		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 6 HIS A  71
HIS A  73
HIS A 205
HIS A 234
ASP A 293
 ZN  A 401 (-3.4A)
ZN  A 401 (-3.4A)
ZN  A 402 (-3.2A)
ZN  A 402 (-3.3A)
ZN  A 401 (-2.6A)
 0.64A 4ubpC-5xgwA:
21.8		 4ubpC-5xgwA:
9.06
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.
4Y4D_A_CFFA411_1
(ENDOTHIAPEPSIN)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 6 ASP A 111
LEU A 144
ILE A 169
PHE A 167
 None
 1.13A 4y4dA-5xgwA:
undetectable		 4y4dA-5xgwA:
13.33
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.
5BTI_E_LFXE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 5 SER A 115
GLY A 125
THR A 393
GLU A 129
 None
 1.18A 5btiA-5xgwA:
undetectable
5btiB-5xgwA:
undetectable		 5btiA-5xgwA:
8.89
5btiB-5xgwA:
15.54
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.
5BTI_F_LFXF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 5 SER A 115
GLY A 125
THR A 393
GLU A 129
 None
 1.20A 5btiC-5xgwA:
undetectable
5btiD-5xgwA:
undetectable		 5btiC-5xgwA:
8.89
5btiD-5xgwA:
15.54
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.
5CP3_A_YTZA301_1
(LIGHT CHAIN OF
ANTIGEN-BINDING
FRAGMENT OF
MONOCLONAL ANTIBODY
OF 4C7
HEAVY CHAIN OF
ANTIGEN-BINDING
FRAGMENT OF
MONOCLONAL ANTIBODY
OF 4C7)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 11 LEU A 119
ARG A 114
HIS A  71
ALA A  72
GLY A  76
 None
None
ZN  A 401 (-3.4A)
None
None
 1.39A 5cp3A-5xgwA:
undetectable
5cp3H-5xgwA:
undetectable		 5cp3A-5xgwA:
17.35
5cp3H-5xgwA:
15.87
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.
5UL4_A_SAMA803_0
(OXSB PROTEIN)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 PHE A  95
ARG A 314
GLY A 295
GLY A  76
ILE A  74
 None
 1.11A 5ul4A-5xgwA:
3.5		 5ul4A-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DCH_A_ACTA401_0
(SCOE PROTEIN)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 5 THR A 109
HIS A  73
ASP A 293
HIS A  71
 None
ZN  A 401 (-3.4A)
ZN  A 401 (-2.6A)
ZN  A 401 (-3.4A)
 0.96A 6dchA-5xgwA:
undetectable		 6dchA-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWD_A_GLYA715_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 6 GLY A 209
ASP A 208
ARG A 212
ARG A 237
 None
 1.16A 6dwdA-5xgwA:
undetectable
6dwdC-5xgwA:
undetectable		 6dwdA-5xgwA:
undetectable
6dwdC-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWD_B_GLYB709_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 5 GLY A 209
ASP A 208
ARG A 212
ARG A 237
 None
 1.15A 6dwdB-5xgwA:
undetectable
6dwdD-5xgwA:
undetectable		 6dwdB-5xgwA:
undetectable
6dwdD-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWJ_B_GLYB710_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		4 / 5 ARG A 212
ARG A 237
GLY A 209
ASP A 208
 None
 1.29A 6dwjB-5xgwA:
undetectable
6dwjD-5xgwA:
undetectable		 6dwjB-5xgwA:
undetectable
6dwjD-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F3M_B_ADNB502_1
(-)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 HIS A 203
ASP A 256
ASP A  69
LEU A 106
GLY A 105
 None
 1.32A 6f3mB-5xgwA:
undetectable		 6f3mB-5xgwA:
11.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F3M_D_ADND502_1
(-)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 HIS A 203
ASP A 256
ASP A  69
LEU A 106
GLY A 105
 None
 1.32A 6f3mD-5xgwA:
undetectable		 6f3mD-5xgwA:
11.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F3N_C_ADNC505_1
(-)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 12 HIS A 203
ASP A 256
ASP A  69
LEU A 106
GLY A 105
 None
 1.35A 6f3nC-5xgwA:
undetectable		 6f3nC-5xgwA:
10.75
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.
6HU9_I_PCFI101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 11 TYR A 134
VAL A 104
SER A 292
ALA A 259
VAL A 100
 None
 1.39A 6hu9A-5xgwA:
undetectable
6hu9E-5xgwA:
undetectable
6hu9I-5xgwA:
undetectable		 6hu9A-5xgwA:
undetectable
6hu9E-5xgwA:
undetectable
6hu9I-5xgwA:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_T_PCFT101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)		 5xgw ISOASPARTYL
DIPEPTIDASE
(Colwellia
psychrerythraea) 		5 / 10 TYR A 134
VAL A 104
SER A 292
ALA A 259
VAL A 100
 None
 1.48A 6hu9L-5xgwA:
undetectable
6hu9P-5xgwA:
undetectable
6hu9T-5xgwA:
undetectable		 6hu9L-5xgwA:
undetectable
6hu9P-5xgwA:
undetectable
6hu9T-5xgwA:
undetectable