SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ds0'

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.
1CMA_A_SAMA105_0
(PROTEIN (MET
REPRESSOR))
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 8 GLU A 190
ARG A 193
ARG A 194
GLU A 337
None
0.77A 1cmaA-5ds0A:
undetectable
1cmaB-5ds0A:
undetectable
1cmaA-5ds0A:
16.06
1cmaB-5ds0A:
16.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MX1_D_THAD4_2
(LIVER
CARBOXYLESTERASE I)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
3 / 3 PHE A 278
LEU A 350
MET A  63
None
0.64A 1mx1D-5ds0A:
2.9
1mx1D-5ds0A:
20.82
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.
1MXD_A_ACRA732_1
(ALPHA AMYLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 9 GLY A  90
PRO A 161
GLU A  69
GLY A  71
ASP A 180
None
None
None
None
CO  A 401 ( 2.3A)
0.88A 1mxdA-5ds0A:
undetectable
1mxdA-5ds0A:
23.22
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.
1MXG_A_ACRA442_1
(ALPHA AMYLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 11 GLY A  90
PRO A 161
GLU A  69
GLY A  71
ASP A 180
None
None
None
None
CO  A 401 ( 2.3A)
0.87A 1mxgA-5ds0A:
undetectable
1mxgA-5ds0A:
23.22
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.
1V7Z_A_CRNA401_1
(CREATININE
AMIDOHYDROLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 8 GLU A 237
HIS A  66
ASP A 180
GLU A 215
CO  A 402 (-2.0A)
CO  A 402 (-3.2A)
CO  A 401 ( 2.3A)
CO  A 401 (-2.0A)
0.88A 1v7zA-5ds0A:
4.6
1v7zA-5ds0A:
22.86
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.
1V7Z_B_CRNB3401_1
(CREATININE
AMIDOHYDROLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 8 GLU A 237
HIS A  66
ASP A 180
GLU A 215
CO  A 402 (-2.0A)
CO  A 402 (-3.2A)
CO  A 401 ( 2.3A)
CO  A 401 (-2.0A)
0.88A 1v7zB-5ds0A:
4.6
1v7zB-5ds0A:
22.86
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.
1V7Z_C_CRNC4401_1
(CREATININE
AMIDOHYDROLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 8 GLU A 237
HIS A  66
ASP A 180
GLU A 215
CO  A 402 (-2.0A)
CO  A 402 (-3.2A)
CO  A 401 ( 2.3A)
CO  A 401 (-2.0A)
0.89A 1v7zC-5ds0A:
4.6
1v7zC-5ds0A:
22.86
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.
1V7Z_D_CRND5401_1
(CREATININE
AMIDOHYDROLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 8 GLU A 237
HIS A  66
ASP A 180
GLU A 215
CO  A 402 (-2.0A)
CO  A 402 (-3.2A)
CO  A 401 ( 2.3A)
CO  A 401 (-2.0A)
0.88A 1v7zD-5ds0A:
4.6
1v7zD-5ds0A:
22.86
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.
1V7Z_E_CRNE6401_1
(CREATININE
AMIDOHYDROLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 8 GLU A 237
HIS A  66
ASP A 180
GLU A 215
CO  A 402 (-2.0A)
CO  A 402 (-3.2A)
CO  A 401 ( 2.3A)
CO  A 401 (-2.0A)
0.88A 1v7zE-5ds0A:
4.6
1v7zE-5ds0A:
22.86
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.
1V7Z_F_CRNF7401_1
(CREATININE
AMIDOHYDROLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 8 GLU A 237
HIS A  66
ASP A 180
GLU A 215
CO  A 402 (-2.0A)
CO  A 402 (-3.2A)
CO  A 401 ( 2.3A)
CO  A 401 (-2.0A)
0.89A 1v7zF-5ds0A:
4.6
1v7zF-5ds0A:
22.86
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.
2BXE_A_1FLA2003_1
(SERUM ALBUMIN)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 9 LEU A 346
ARG A 349
LEU A 342
LEU A 290
ALA A 286
None
1.24A 2bxeA-5ds0A:
undetectable
2bxeA-5ds0A:
21.40
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.
2QMJ_A_ACRA1001_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 12 ASP A 266
ASP A 180
ILE A 324
ALA A  64
HIS A  66
None
CO  A 401 ( 2.3A)
None
None
CO  A 402 (-3.2A)
1.35A 2qmjA-5ds0A:
undetectable
2qmjA-5ds0A:
18.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XIN_A_SORA397_0
(D-XYLOSE ISOMERASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 12 THR A 321
GLU A 237
GLU A 214
HIS A  66
ASP A  68
None
CO  A 402 (-2.0A)
CO  A 402 (-3.4A)
CO  A 402 (-3.2A)
None
1.48A 2xinA-5ds0A:
undetectable
2xinA-5ds0A:
21.84
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.
3A6J_A_CRNA303_1
(CREATININE
AMIDOHYDROLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 8 GLU A 237
HIS A  66
ASP A 180
GLU A 215
CO  A 402 (-2.0A)
CO  A 402 (-3.2A)
CO  A 401 ( 2.3A)
CO  A 401 (-2.0A)
0.92A 3a6jA-5ds0A:
4.6
3a6jA-5ds0A:
22.86
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.
3A6J_B_CRNB304_1
(CREATININE
AMIDOHYDROLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 7 GLU A 237
HIS A  66
ASP A 180
GLU A 215
CO  A 402 (-2.0A)
CO  A 402 (-3.2A)
CO  A 401 ( 2.3A)
CO  A 401 (-2.0A)
0.92A 3a6jB-5ds0A:
4.6
3a6jB-5ds0A:
22.86
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.
3A6J_C_CRNC305_1
(CREATININE
AMIDOHYDROLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 8 GLU A 237
HIS A  66
ASP A 180
GLU A 215
CO  A 402 (-2.0A)
CO  A 402 (-3.2A)
CO  A 401 ( 2.3A)
CO  A 401 (-2.0A)
0.92A 3a6jC-5ds0A:
4.5
3a6jC-5ds0A:
22.86
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.
3A6J_E_CRNE306_1
(CREATININE
AMIDOHYDROLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 8 GLU A 237
HIS A  66
ASP A 180
GLU A 215
CO  A 402 (-2.0A)
CO  A 402 (-3.2A)
CO  A 401 ( 2.3A)
CO  A 401 (-2.0A)
0.93A 3a6jE-5ds0A:
4.4
3a6jE-5ds0A:
22.86
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.
3A6J_F_CRNF307_1
(CREATININE
AMIDOHYDROLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 8 GLU A 237
HIS A  66
ASP A 180
GLU A 215
CO  A 402 (-2.0A)
CO  A 402 (-3.2A)
CO  A 401 ( 2.3A)
CO  A 401 (-2.0A)
0.92A 3a6jF-5ds0A:
4.5
3a6jF-5ds0A:
22.86
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.
3ADS_A_IMNA1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 10 GLU A  69
GLY A 176
LEU A 333
ILE A 183
MET A   7
None
1.34A 3adsA-5ds0A:
undetectable
3adsA-5ds0A:
23.22
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.
3B9M_A_SALA1100_1
(SERUM ALBUMIN)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 4 LEU A 290
ARG A 349
LEU A 346
ALA A 286
None
1.02A 3b9mA-5ds0A:
undetectable
3b9mA-5ds0A:
21.40
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.
3CE6_D_ADND500_1
(ADENOSYLHOMOCYSTEINA
SE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 12 GLU A 214
THR A 300
ASP A 180
GLY A  90
HIS A 325
CO  A 402 (-3.4A)
None
CO  A 401 ( 2.3A)
None
CO  A 401 (-3.3A)
1.33A 3ce6D-5ds0A:
undetectable
3ce6D-5ds0A:
23.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ELZ_A_CHDA200_0
(ILEAL BILE
ACID-BINDING PROTEIN)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 5 THR A 105
VAL A 153
GLY A 152
LYS A 107
None
1.17A 3elzA-5ds0A:
undetectable
3elzA-5ds0A:
18.98
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.
3ID5_B_SAMB301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 11 GLY A 208
THR A 211
ASP A  39
ALA A  38
ILE A 192
None
1.39A 3id5B-5ds0A:
undetectable
3id5B-5ds0A:
23.63
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.
3ID5_F_SAMF301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 11 GLY A 208
THR A 211
ASP A  39
ALA A  38
ILE A 192
None
1.39A 3id5F-5ds0A:
undetectable
3id5F-5ds0A:
23.63
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.
3XIM_C_SORC397_0
(D-XYLOSE ISOMERASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 12 THR A 321
GLU A 237
GLU A 214
HIS A  66
ASP A  68
None
CO  A 402 (-2.0A)
CO  A 402 (-3.4A)
CO  A 402 (-3.2A)
None
1.43A 3ximC-5ds0A:
undetectable
3ximC-5ds0A:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3XIM_D_SORD397_0
(D-XYLOSE ISOMERASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 12 THR A 321
GLU A 237
GLU A 214
HIS A  66
ASP A  68
None
CO  A 402 (-2.0A)
CO  A 402 (-3.4A)
CO  A 402 (-3.2A)
None
1.48A 3ximD-5ds0A:
undetectable
3ximD-5ds0A:
21.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BQF_A_QPSA951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 6 GLY A  21
ARG A 182
GLU A  25
ARG A 104
None
1.47A 4bqfA-5ds0A:
3.6
4bqfA-5ds0A:
18.65
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.
4HVR_A_SALA203_1
(3-HYDROXYANTHRANILAT
E 3,4-DIOXYGENASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 7 ASP A 180
GLU A 215
HIS A 325
GLU A 214
CO  A 401 ( 2.3A)
CO  A 401 (-2.0A)
CO  A 401 (-3.3A)
CO  A 402 (-3.4A)
0.98A 4hvrA-5ds0A:
undetectable
4hvrA-5ds0A:
17.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PQA_A_X8ZA401_1
(SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
9 / 11 HIS A  66
ASP A 180
GLU A 214
GLU A 215
GLU A 237
GLY A 297
GLY A 298
ILE A 324
HIS A 325
CO  A 402 (-3.2A)
CO  A 401 ( 2.3A)
CO  A 402 (-3.4A)
CO  A 401 (-2.0A)
CO  A 402 (-2.0A)
None
None
None
CO  A 401 (-3.3A)
0.86A 4pqaA-5ds0A:
24.5
4pqaA-5ds0A:
25.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QKN_A_JMSA602_1
(ALPHA-KETOGLUTARATE-
DEPENDENT
DIOXYGENASE FTO)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 8 LEU A  62
LEU A 188
VAL A  49
SER A  48
None
0.89A 4qknA-5ds0A:
undetectable
4qknA-5ds0A:
20.87
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.
4R21_B_STRB601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 9 ALA A 221
GLY A  65
ALA A  64
SER A 314
VAL A 316
None
1.07A 4r21B-5ds0A:
undetectable
4r21B-5ds0A:
20.89
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.
4RN6_B_15UB301_1
(THROMBIN HEAVY CHAIN)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 12 LEU A 292
LEU A 342
ALA A 283
GLY A 261
GLY A 259
None
0.96A 4rn6B-5ds0A:
undetectable
4rn6B-5ds0A:
21.93
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.
4UAC_A_ACRA501_2
(CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN, CUT1 FAMILY
(TC 3.A.1.1.-))
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 7 GLU A 146
SER A  78
GLU A  80
ASP A 135
None
1.29A 4uacA-5ds0A:
undetectable
4uacA-5ds0A:
23.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EWZ_B_BEZB301_0
(14-3-3 PROTEIN
ZETA/DELTA)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
3 / 3 MET A 195
GLN A 198
ARG A 193
None
0.98A 5ewzB-5ds0A:
undetectable
5ewzB-5ds0A:
22.35
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.
5M36_A_BEZA303_0
(14-3-3 PROTEIN
ZETA/DELTA)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
3 / 3 MET A 195
GLN A 198
ARG A 193
None
1.08A 5m36A-5ds0A:
undetectable
5m36A-5ds0A:
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.
5X66_A_MTXA402_1
(THYMIDYLATE SYNTHASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 12 PHE A  72
ILE A 114
LEU A  83
PHE A  85
ALA A 142
None
1.10A 5x66A-5ds0A:
undetectable
5x66B-5ds0A:
undetectable
5x66A-5ds0A:
20.80
5x66B-5ds0A:
20.80
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.
5X66_F_MTXF402_1
(THYMIDYLATE SYNTHASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 12 PHE A  72
ILE A 114
LEU A  83
PHE A  85
ALA A 142
None
1.09A 5x66F-5ds0A:
undetectable
5x66F-5ds0A:
20.80
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.
5XIM_A_SORA397_0
(D-XYLOSE ISOMERASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 12 THR A 321
GLU A 237
GLU A 214
HIS A  66
ASP A  68
None
CO  A 402 (-2.0A)
CO  A 402 (-3.4A)
CO  A 402 (-3.2A)
None
1.46A 5ximA-5ds0A:
undetectable
5ximA-5ds0A:
21.84
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.
5XIM_C_SORC397_0
(D-XYLOSE ISOMERASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 12 THR A 321
GLU A 237
GLU A 214
HIS A  66
ASP A  68
None
CO  A 402 (-2.0A)
CO  A 402 (-3.4A)
CO  A 402 (-3.2A)
None
1.48A 5ximC-5ds0A:
undetectable
5ximC-5ds0A:
21.84
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.
5XIM_D_SORD397_0
(D-XYLOSE ISOMERASE)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
5 / 12 THR A 321
GLU A 237
GLU A 214
HIS A  66
ASP A  68
None
CO  A 402 (-2.0A)
CO  A 402 (-3.4A)
CO  A 402 (-3.2A)
None
1.46A 5ximD-5ds0A:
undetectable
5ximD-5ds0A:
21.84
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.
5ZRF_D_EVPD101_1
()
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 5 GLY A  65
ASP A 181
ARG A 182
GLN A 213
None
1.49A 5zrfB-5ds0A:
3.1
5zrfB-5ds0A:
19.95
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.
6F88_B_STRB502_1
(CYTOCHROME P450
CYP260A1)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 6 LEU A 188
ALA A 185
LEU A  62
THR A 224
None
0.89A 6f88B-5ds0A:
undetectable
6f88B-5ds0A:
11.36
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.
6FGD_A_ACTA824_0
(GEPHYRIN)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 4 LEU A 352
ASP A 231
PRO A  59
ARG A  58
None
1.44A 6fgdA-5ds0A:
3.3
6fgdA-5ds0A:
24.02
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.
6MN5_A_LLLA301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 6 ASP A  44
GLU A  23
ASP A  68
GLU A 214
None
None
None
CO  A 402 (-3.4A)
1.06A 6mn5A-5ds0A:
undetectable
6mn5A-5ds0A:
11.98
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.
6MN5_C_LLLC301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
5ds0 PEPTIDASE M42
(Thaumarchaeota
archaeon
SCGC
AB-539-E09)
4 / 6 ASP A  44
GLU A  23
ASP A  68
GLU A 214
None
None
None
CO  A 402 (-3.4A)
1.19A 6mn5C-5ds0A:
undetectable
6mn5C-5ds0A:
11.98