SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1epx'

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_CCSB381_0
(ESTROGEN RECEPTOR)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
3 / 3 GLU A 221
ALA A 172
SER A 169
None
0.65A 1errB-1epxA:
0.0
1errB-1epxA:
20.43
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.
1RLB_F_REAF177_1
(RETINOL BINDING
PROTEIN)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 11 LEU A 238
ALA A 224
VAL A 277
LEU A 307
MET A 270
None
1.16A 1rlbF-1epxA:
undetectable
1rlbF-1epxA:
17.52
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.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
4 / 7 TYR A 161
THR A 265
THR A 269
VAL A 173
None
1.23A 1tv8A-1epxA:
2.8
1tv8A-1epxA:
21.63
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.
1Y7I_A_SALA501_1
(SALICYLIC
ACID-BINDING PROTEIN
2)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 9 GLY A  38
SER A  83
LEU A  39
PHE A 306
LEU A 237
None
1.41A 1y7iA-1epxA:
undetectable
1y7iA-1epxA:
20.53
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.
2P2F_A_ACTA653_0
(ACETYL-COENZYME A
SYNTHETASE)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
4 / 5 VAL A 223
VAL A 231
GLY A 230
TRP A 233
None
0.91A 2p2fA-1epxA:
2.3
2p2fA-1epxA:
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.
2UXO_B_TACB1211_1
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 11 LEU A 106
LEU A  73
ILE A 195
MET A 278
ILE A  82
None
1.22A 2uxoB-1epxA:
0.0
2uxoB-1epxA:
21.75
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.
2W1B_A_DXCA2034_0
(ACRIFLAVIN
RESISTANCE PROTEIN B)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
3 / 3 PHE A 154
SER A 310
LEU A  40
None
0.71A 2w1bA-1epxA:
0.0
2w1bA-1epxA:
15.85
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.
2WD9_A_IBPA1570_1
(ACYL-COENZYME A
SYNTHETASE ACSM2A,
MITOCHONDRIAL)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
4 / 7 LEU A 186
GLY A 139
GLY A 136
THR A 117
None
0.81A 2wd9A-1epxA:
2.4
2wd9A-1epxA:
20.34
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.
3GVU_A_STIA1001_2
(TYROSINE-PROTEIN
KINASE ABL2)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
4 / 5 LYS A 239
VAL A  85
ILE A 195
TYR A 305
None
1.28A 3gvuA-1epxA:
undetectable
3gvuA-1epxA:
21.61
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.
3MTE_B_SAMB220_0
(16S RRNA METHYLASE)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 12 GLY A 191
PRO A 194
VAL A 193
ALA A 184
LEU A  17
None
0.93A 3mteB-1epxA:
undetectable
3mteB-1epxA:
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.
3OHT_A_1N1A1000_2
(P38A)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
3 / 3 GLU A 197
LEU A 280
LEU A  40
None
0.76A 3ohtA-1epxA:
undetectable
3ohtA-1epxA:
25.17
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.
3OHT_B_1N1B1000_2
(P38A)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
3 / 3 GLU A 197
LEU A 280
LEU A  40
None
0.72A 3ohtB-1epxA:
undetectable
3ohtB-1epxA:
25.17
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.
3P2K_C_SAMC6735_0
(16S RRNA METHYLASE)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 12 GLY A 191
PRO A 194
VAL A 193
ALA A 184
LEU A  17
None
0.89A 3p2kC-1epxA:
undetectable
3p2kC-1epxA:
21.58
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.
3P2K_D_SAMD6735_0
(16S RRNA METHYLASE)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 12 GLY A 191
PRO A 194
VAL A 193
ALA A 184
LEU A  17
None
0.93A 3p2kD-1epxA:
undetectable
3p2kD-1epxA:
21.58
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.
3SPK_A_TPVA100_2
(HIV-1 PROTEASE)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
4 / 7 ALA A 253
GLY A 246
ILE A 202
THR A 262
None
0.86A 3spkB-1epxA:
undetectable
3spkB-1epxA:
15.68
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.
4DX5_B_MIYB1103_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 12 GLY A 246
ASP A 209
ILE A 208
ALA A 253
VAL A 258
None
1.14A 4dx5B-1epxA:
0.0
4dx5B-1epxA:
15.85
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.
4FGL_D_CLQD303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
4 / 7 VAL A 112
PHE A  78
ILE A  82
PHE A 337
None
0.77A 4fglC-1epxA:
0.5
4fglC-1epxA:
20.21
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.
4M6T_A_SAMA201_0
(RNA POLYMERASE
II-ASSOCIATED FACTOR
1 HOMOLOG, LINKER,
RNA
POLYMERASE-ASSOCIATE
D PROTEIN LEO1)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
4 / 4 ILE A 296
VAL A 243
VAL A 263
ARG A 303
None
1.36A 4m6tA-1epxA:
0.0
4m6tA-1epxA:
18.36
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.
4U8V_B_MIYB1103_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 12 GLY A 246
ASP A 209
ILE A 208
ALA A 253
VAL A 258
None
1.13A 4u8vB-1epxA:
0.0
4u8vB-1epxA:
15.85
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.
4U95_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 12 GLY A 246
ASP A 209
ILE A 208
ALA A 253
VAL A 258
None
1.14A 4u95B-1epxA:
0.0
4u95B-1epxA:
15.95
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.
4WNV_A_QI9A602_0
(CYTOCHROME P450 2D6)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 9 PHE A 337
LEU A 338
GLU A  79
VAL A  85
LEU A 106
None
1.24A 4wnvA-1epxA:
0.0
4wnvA-1epxA:
23.76
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.
4YB6_A_HISA302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
6 / 10 GLY A  84
VAL A 111
GLU A  79
VAL A  85
MET A  72
LEU A  73
None
1.41A 4yb6A-1epxA:
0.0
4yb6E-1epxA:
0.0
4yb6A-1epxA:
24.22
4yb6E-1epxA:
24.22
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.
4YB6_B_HISB302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
6 / 10 GLY A  84
VAL A 111
GLU A  79
VAL A  85
MET A  72
LEU A  73
None
1.40A 4yb6B-1epxA:
0.0
4yb6C-1epxA:
0.0
4yb6B-1epxA:
24.22
4yb6C-1epxA:
24.22
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.
4YB6_C_HISC302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 10 GLY A  84
GLU A  79
VAL A  85
MET A  72
LEU A  73
None
1.33A 4yb6C-1epxA:
0.0
4yb6F-1epxA:
0.0
4yb6C-1epxA:
24.22
4yb6F-1epxA:
24.22
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.
4YB6_D_HISD302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 10 MET A  72
LEU A  73
GLY A  84
GLU A  79
VAL A  85
None
1.31A 4yb6A-1epxA:
0.0
4yb6D-1epxA:
0.0
4yb6A-1epxA:
24.22
4yb6D-1epxA:
24.22
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.
4YB6_E_HISE302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 10 MET A  72
LEU A  73
GLY A  84
GLU A  79
VAL A  85
None
1.33A 4yb6D-1epxA:
0.0
4yb6E-1epxA:
0.0
4yb6D-1epxA:
24.22
4yb6E-1epxA:
24.22
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.
4YB6_F_HISF302_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 10 MET A  72
LEU A  73
VAL A 111
GLU A  79
VAL A  85
None
1.28A 4yb6B-1epxA:
0.0
4yb6F-1epxA:
0.0
4yb6B-1epxA:
24.22
4yb6F-1epxA:
24.22
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.
4YNM_A_SAMA2304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
ASH1L)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 12 GLY A 136
HIS A  88
TYR A 147
CYH A 155
ILE A 115
None
1.36A 4ynmA-1epxA:
undetectable
4ynmA-1epxA:
18.30
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.
4YNM_B_SAMB2304_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
ASH1L)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 12 GLY A 136
HIS A  88
TYR A 147
CYH A 155
ILE A 115
None
1.33A 4ynmB-1epxA:
undetectable
4ynmB-1epxA:
18.30
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.
5AMI_B_EF2B151_1
(CEREBLON ISOFORM 4)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
4 / 8 ASN A 241
PRO A 240
PHE A 279
SER A 281
None
1.39A 5amiB-1epxA:
undetectable
5amiB-1epxA:
15.36
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.
5HW4_A_SAMA801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 12 ILE A  86
THR A 117
ASP A 118
CYH A 155
LEU A  39
None
0.95A 5hw4A-1epxA:
undetectable
5hw4A-1epxA:
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.
5HW4_C_SAMC801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 12 ILE A  86
THR A 117
ASP A 118
CYH A 155
LEU A  39
None
0.92A 5hw4C-1epxA:
undetectable
5hw4C-1epxA:
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.
5M5C_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 10 VAL A 200
HIS A 206
THR A 252
GLY A 283
LEU A 284
None
1.23A 5m5cE-1epxA:
undetectable
5m5cE-1epxA:
21.49
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.
5UUN_A_ACTA303_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
3 / 3 GLU A 104
TYR A 105
ARG A 109
None
0.62A 5uunA-1epxA:
0.0
5uunA-1epxA:
22.89
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.
5UUN_A_ACTA309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
4 / 4 LEU A  25
GLY A 191
SER A 190
SER A 187
None
1.35A 5uunA-1epxA:
0.0
5uunA-1epxA:
22.89
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.
5UUN_B_ACTB305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
3 / 3 GLU A 104
TYR A 105
ARG A 109
None
0.57A 5uunB-1epxA:
0.0
5uunB-1epxA:
22.89
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.
5YSI_A_NCAA1001_0
(UBIQUITINATING/DEUBI
QUITINATING ENZYME
SDEA)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
4 / 6 GLY A 235
SER A  23
THR A  28
VAL A 193
None
0.98A 5ysiA-1epxA:
0.0
5ysiA-1epxA:
19.11
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.
6B0C_D_TA1D502_1
(TUBULIN BETA CHAIN)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
6 / 12 VAL A 200
GLU A 199
HIS A 206
THR A 252
GLY A 283
LEU A 284
None
1.38A 6b0cD-1epxA:
undetectable
6b0cD-1epxA:
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.
6B54_A_OAQA302_0
(SULFOTRANSFERASE)
1epx FRUCTOSE-1,6-BISPHOS
PHATE ALDOLASE

(Leishmania
mexicana)
5 / 12 ASP A 138
LEU A 137
LEU A 125
PHE A 175
THR A 179
None
1.17A 6b54A-1epxA:
undetectable
6b54A-1epxA:
21.93