SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3tl2'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1CET_A_CLQA1001_0
(PROTEIN (L-LACTATE
DEHYDROGENASE))
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 9 GLY A  12
ASP A  36
ILE A  37
ALA A  83
ILE A 103
EDO  A 315 ( 4.1A)
EDO  A 315 (-3.3A)
None
EDO  A 315 ( 3.7A)
None
0.62A 1cetA-3tl2A:
23.8
1cetA-3tl2A:
44.27
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.
1DLS_A_MTXA188_2
(DIHYDROFOLATE
REDUCTASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
4 / 4 TYR A 192
ARG A 189
VAL A 252
THR A 154
None
1.46A 1dlsA-3tl2A:
0.1
1dlsA-3tl2A:
22.07
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.
1DZM_A_BZMA600_0
(ODORANT-BINDING
PROTEIN)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
4 / 8 ILE A 119
MET A 241
GLY A 280
LEU A 276
None
0.96A 1dzmA-3tl2A:
undetectable
1dzmA-3tl2A:
24.63
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.
1DZM_A_BZMA600_0
(ODORANT-BINDING
PROTEIN)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
4 / 8 ILE A 119
MET A 241
VAL A 127
LEU A 276
None
None
SCN  A 314 (-4.8A)
None
0.89A 1dzmA-3tl2A:
undetectable
1dzmA-3tl2A:
24.63
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.
1HPV_B_478B200_1
(HIV-1 PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 9 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.89A 1hpvA-3tl2A:
undetectable
1hpvA-3tl2A:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P33_B_MTXB352_1
(PTERIDINE REDUCTASE
1)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 SER A 191
PHE A 175
LEU A 289
LEU A 297
TYR A 263
None
1.42A 1p33B-3tl2A:
9.9
1p33B-3tl2A:
23.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RL8_A_RITA9001_2
(PROTEASE RETROPEPSIN)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.87A 1rl8B-3tl2A:
undetectable
1rl8B-3tl2A:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOI_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
4 / 5 LEU A 270
ASP A 128
PRO A 254
ILE A 256
None
SCN  A 314 (-3.7A)
None
None
0.95A 2aoiB-3tl2A:
undetectable
2aoiB-3tl2A:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F81_A_017A302_1
(POL POLYPROTEIN)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.78A 2f81A-3tl2A:
undetectable
2f81A-3tl2A:
15.81
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.
2G70_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 GLN A 249
LEU A  23
VAL A   8
ALA A 244
VAL A  80
None
1.38A 2g70A-3tl2A:
4.0
2g70A-3tl2A:
24.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G70_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 GLN A 249
LEU A  23
VAL A   8
ALA A 244
VAL A  80
None
1.38A 2g70B-3tl2A:
4.0
2g70B-3tl2A:
24.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2G72_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 GLN A 249
LEU A  23
VAL A   8
ALA A 244
VAL A  80
None
1.28A 2g72B-3tl2A:
3.8
2g72B-3tl2A:
24.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IDW_B_017B401_2
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 9 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.94A 2idwB-3tl2A:
undetectable
2idwB-3tl2A:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IEN_B_017B402_1
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.77A 2ienA-3tl2A:
undetectable
2ienA-3tl2A:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NMZ_B_ROCB401_3
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.89A 2nmzB-3tl2A:
undetectable
2nmzB-3tl2A:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PYN_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.87A 2pynA-3tl2A:
undetectable
2pynA-3tl2A:
15.81
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.
2PYN_A_1UNA1001_2
(PROTEASE RETROPEPSIN)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.88A 2pynB-3tl2A:
undetectable
2pynB-3tl2A:
15.81
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.
2Q64_B_1UNB1001_3
(PROTEASE RETROPEPSIN)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.84A 2q64B-3tl2A:
undetectable
2q64B-3tl2A:
15.81
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.
2QAK_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.87A 2qakA-3tl2A:
undetectable
2qakA-3tl2A:
14.84
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.
2RKG_B_AB1B501_1
(PROTEASE RETROPEPSIN)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.86A 2rkgA-3tl2A:
undetectable
2rkgA-3tl2A:
14.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V32_D_BEZD1221_0
(PEROXIREDOXIN 6)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
4 / 8 VAL A 127
PRO A 126
VAL A 304
SER A 303
SCN  A 314 (-4.8A)
EDO  A 313 ( 3.7A)
SCN  A 314 ( 3.9A)
None
0.94A 2v32C-3tl2A:
undetectable
2v32D-3tl2A:
2.3
2v32C-3tl2A:
22.56
2v32D-3tl2A:
22.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WM3_A_NFLA1301_1
(NMRA-LIKE FAMILY
DOMAIN CONTAINING
PROTEIN 1)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
4 / 6 LEU A  24
THR A  20
LEU A  34
ASP A  31
None
1.01A 2wm3A-3tl2A:
10.6
2wm3A-3tl2A:
24.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XKK_E_MFXE1100_1
(TOPOISOMERASE IV
DNA)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
3 / 3 ARG A 299
GLU A 208
SER A 300
None
0.91A 2xkkA-3tl2A:
undetectable
2xkkC-3tl2A:
1.9
2xkkA-3tl2A:
19.79
2xkkC-3tl2A:
19.79
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.
3BJW_B_SVRB501_2
(PHOSPHOLIPASE A2)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 11 VAL A  80
ILE A 107
LYS A 105
SER A 133
THR A 131
None
EDO  A 315 (-4.5A)
None
None
None
1.22A 3bjwB-3tl2A:
undetectable
3bjwB-3tl2A:
18.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CYW_A_017A201_1
(HIV-1 PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.89A 3cywA-3tl2A:
undetectable
3cywA-3tl2A:
16.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D20_A_017A201_1
(HIV-1 PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.77A 3d20A-3tl2A:
undetectable
3d20A-3tl2A:
16.45
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.
3EKP_C_478C200_2
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 10 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.82A 3ekpD-3tl2A:
undetectable
3ekpD-3tl2A:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKT_D_017D200_1
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 11 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.84A 3ektC-3tl2A:
undetectable
3ektC-3tl2A:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKT_D_017D200_2
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 11 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.85A 3ektD-3tl2A:
undetectable
3ektD-3tl2A:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EL1_A_DR7A100_1
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 11 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.86A 3el1A-3tl2A:
undetectable
3el1A-3tl2A:
16.45
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.
3K4V_D_ROCD201_3
(HIV-1 PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.84A 3k4vD-3tl2A:
undetectable
3k4vD-3tl2A:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LZS_A_017A200_2
(HIV-1 PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.77A 3lzsB-3tl2A:
undetectable
3lzsB-3tl2A:
15.11
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.
3LZU_A_017A200_1
(HIV-1 PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.79A 3lzuA-3tl2A:
undetectable
3lzuA-3tl2A:
15.11
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.
3NDT_A_ROCA101_1
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.81A 3ndtA-3tl2A:
undetectable
3ndtA-3tl2A:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDT_A_ROCA101_3
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.89A 3ndtB-3tl2A:
undetectable
3ndtB-3tl2A:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDU_A_ROCA101_1
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.74A 3nduA-3tl2A:
undetectable
3nduA-3tl2A:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDU_A_ROCA101_2
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.91A 3nduB-3tl2A:
undetectable
3nduB-3tl2A:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDU_D_ROCD100_2
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.91A 3nduD-3tl2A:
undetectable
3nduD-3tl2A:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PRS_A_RITA1001_1
(ENDOTHIAPEPSIN)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 10 ASP A 292
ALA A 296
ILE A 256
LEU A 270
THR A 131
None
1.08A 3prsA-3tl2A:
undetectable
3prsA-3tl2A:
21.25
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.
3PWR_A_ROCA401_1
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.78A 3pwrA-3tl2A:
undetectable
3pwrA-3tl2A:
16.45
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.
3PWR_A_ROCA401_3
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.81A 3pwrB-3tl2A:
undetectable
3pwrB-3tl2A:
16.45
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.
3S54_B_017B201_1
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.83A 3s54A-3tl2A:
undetectable
3s54A-3tl2A:
14.84
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.
3TKG_B_ROCB801_1
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.79A 3tkgA-3tl2A:
undetectable
3tkgA-3tl2A:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKG_B_ROCB801_2
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.86A 3tkgB-3tl2A:
undetectable
3tkgB-3tl2A:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKG_C_ROCC901_2
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.78A 3tkgD-3tl2A:
undetectable
3tkgD-3tl2A:
16.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BLV_A_SAMA1281_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 GLY A 181
GLY A 217
ASP A 182
GLY A 271
PRO A 186
None
1.16A 4blvA-3tl2A:
4.4
4blvA-3tl2A:
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.
4FGK_A_0TXA304_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 10 GLY A 218
GLY A 217
ASN A 125
VAL A 127
GLN A 148
None
None
EDO  A 313 ( 4.4A)
SCN  A 314 (-4.8A)
None
1.47A 4fgkA-3tl2A:
5.1
4fgkB-3tl2A:
5.3
4fgkA-3tl2A:
21.91
4fgkB-3tl2A:
21.91
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.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 VAL A   8
LEU A  34
ALA A  18
LEU A  23
LEU A  24
None
1.09A 4i1rA-3tl2A:
2.7
4i1rA-3tl2A:
23.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LL3_A_017A201_2
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 10 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.83A 4ll3B-3tl2A:
undetectable
4ll3B-3tl2A:
15.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LL3_A_017A202_1
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 10 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.82A 4ll3A-3tl2A:
undetectable
4ll3A-3tl2A:
15.48
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4OKN_B_KANB403_1
(L-LACTATE
DEHYDROGENASE A
CHAIN)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 9 ASP A  36
TYR A  70
ALA A  83
ILE A 103
ILE A 107
EDO  A 315 (-3.3A)
EDO  A 315 (-4.6A)
EDO  A 315 ( 3.7A)
None
EDO  A 315 (-4.5A)
0.36A 4oknB-3tl2A:
40.1
4oknB-3tl2A:
34.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QTU_B_SAMB301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 GLY A  12
GLY A  17
LEU A 238
ILE A  81
ALA A  83
EDO  A 315 ( 4.1A)
None
None
None
EDO  A 315 ( 3.7A)
1.12A 4qtuB-3tl2A:
5.0
4qtuB-3tl2A:
19.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R29_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 ARG A  87
ALA A  86
GLY A  84
ALA A 129
MET A 130
None
None
None
SCN  A 314 ( 4.0A)
None
1.26A 4r29C-3tl2A:
undetectable
4r29C-3tl2A:
21.62
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.
4XUE_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 MET A 308
VAL A 310
TYR A 132
ILE A 256
SER A 149
None
1.43A 4xueA-3tl2A:
4.9
4xueA-3tl2A:
23.36
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.
4XUE_B_SAMB303_0
(CATECHOL
O-METHYLTRANSFERASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 MET A 308
VAL A 310
TYR A 132
ILE A 256
SER A 149
None
1.44A 4xueB-3tl2A:
5.1
4xueB-3tl2A:
23.36
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.
4Z4F_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
4 / 7 LEU A 177
PRO A 273
LEU A 297
TYR A 263
None
1.01A 4z4fA-3tl2A:
2.4
4z4fA-3tl2A:
16.25
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.
5CDN_O_EVPO2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
4 / 6 GLU A 295
GLY A 150
ASP A 153
GLY A 271
None
0.89A 5cdnC-3tl2A:
undetectable
5cdnD-3tl2A:
undetectable
5cdnC-3tl2A:
22.86
5cdnD-3tl2A:
22.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CDN_P_EVPP2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
4 / 6 GLU A 295
GLY A 150
ASP A 153
GLY A 271
None
0.91A 5cdnT-3tl2A:
undetectable
5cdnU-3tl2A:
2.1
5cdnT-3tl2A:
22.86
5cdnU-3tl2A:
22.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E5J_A_017A201_2
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.82A 5e5jB-3tl2A:
undetectable
5e5jB-3tl2A:
14.84
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.
5E5K_B_017B201_2
(HIV-1 PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.80A 5e5kB-3tl2A:
undetectable
5e5kB-3tl2A:
14.84
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.
5IAO_C_URFC301_1
(BIFUNCTIONAL PROTEIN
PYRR)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
3 / 3 ARG A  93
HIS A 180
ARG A  87
None
1.16A 5iaoC-3tl2A:
1.7
5iaoC-3tl2A:
22.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IWU_A_ERYA404_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
4 / 6 GLY A 223
ASP A 153
ILE A 210
ARG A 213
None
1.13A 5iwuA-3tl2A:
undetectable
5iwuA-3tl2A:
26.06
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
3 / 3 VAL A  80
VAL A 121
GLN A 148
None
0.68A 5qgzA-3tl2A:
undetectable
5qgzA-3tl2A:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
3 / 3 VAL A  80
VAL A 121
GLN A 148
None
0.66A 5qhaA-3tl2A:
undetectable
5qhaA-3tl2A:
20.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T7B_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
4 / 7 LEU A 177
PRO A 273
LEU A 297
TYR A 263
None
1.08A 5t7bA-3tl2A:
undetectable
5t7bA-3tl2A:
16.25
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.
5T8H_B_478B401_2
(PROTEASE)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A  40
ASP A  36
GLY A  12
ILE A  85
ILE A  37
None
EDO  A 315 (-3.3A)
EDO  A 315 ( 4.1A)
None
None
0.80A 5t8hB-3tl2A:
undetectable
5t8hB-3tl2A:
14.84
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.
6CE2_B_SVRB202_2
(-)
3tl2 MALATE DEHYDROGENASE
(Bacillus
anthracis)
5 / 12 LEU A 268
LEU A 270
GLY A 261
GLY A 264
LYS A 294
None
1.14A 6ce2B-3tl2A:
undetectable
6ce2B-3tl2A:
17.11