SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5uoh'

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.
1MJ2_C_SAMC1200_0
(PROTEIN (METHIONINE
REPRESSOR))
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 9 GLU A 408
ARG A 411
LEU A 265
GLU A 262
ALA A 263
None
1.38A 1mj2C-5uohA:
undetectable
1mj2C-5uohA:
11.37
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.
1MJO_A_SAMA199_0
(METHIONINE REPRESSOR)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 9 GLU A 408
ARG A 411
LEU A 265
GLU A 262
ALA A 263
None
1.46A 1mjoA-5uohA:
undetectable
1mjoA-5uohA:
11.37
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.
1MJO_B_SAMB200_1
(METHIONINE REPRESSOR)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 9 GLU A 408
ARG A 411
LEU A 265
GLU A 262
ALA A 263
None
1.48A 1mjoB-5uohA:
undetectable
1mjoB-5uohA:
11.37
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.
1MJO_D_SAMD200_0
(METHIONINE REPRESSOR)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 9 GLU A 408
ARG A 411
LEU A 265
GLU A 262
ALA A 263
None
1.43A 1mjoC-5uohA:
undetectable
1mjoC-5uohA:
11.37
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.
1ND4_A_KANA1300_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 10 ASP A 259
ASP A 407
ARG A 411
ASP A 401
GLU A 264
None
1.40A 1nd4A-5uohA:
undetectable
1nd4A-5uohA:
21.07
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.
1ND4_B_KANB2300_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 9 ASP A 259
ASP A 407
ARG A 411
ASP A 401
GLU A 264
None
1.42A 1nd4B-5uohA:
undetectable
1nd4B-5uohA:
21.07
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.
1PK9_C_2FAC308_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 11 GLY A 202
VAL A 206
SER A 442
ASP A 395
ILE A 391
None
1.09A 1pk9C-5uohA:
undetectable
1pk9C-5uohA:
20.73
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.
1RXC_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 8 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
0.88A 1rxcB-5uohA:
undetectable
1rxcB-5uohA:
22.47
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.
1RXC_C_URFC2081_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 7 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
1.04A 1rxcC-5uohA:
undetectable
1rxcC-5uohA:
22.47
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.
1RXC_D_URFD2021_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 7 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
1.04A 1rxcD-5uohA:
undetectable
1rxcD-5uohA:
22.47
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.
1RXC_E_URFE2031_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 8 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
0.96A 1rxcE-5uohA:
undetectable
1rxcE-5uohA:
22.47
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.
1RXC_F_URFF2001_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 7 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
0.91A 1rxcF-5uohA:
undetectable
1rxcF-5uohA:
22.47
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.
1RXC_I_URFI2041_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 8 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
0.90A 1rxcI-5uohA:
undetectable
1rxcI-5uohA:
22.47
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.
1RXC_K_URFK2061_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 8 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
0.89A 1rxcK-5uohA:
undetectable
1rxcK-5uohA:
22.47
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.
1RXC_L_URFL2071_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 7 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
0.88A 1rxcL-5uohA:
undetectable
1rxcL-5uohA:
22.47
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.
1U18_A_HSMA401_1
(NITROPHORIN 1)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 4 ASP A 370
LEU A 365
LEU A 368
LEU A 366
None
1.34A 1u18A-5uohA:
undetectable
1u18A-5uohA:
16.63
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.
1YA4_C_CTXC3_2
(CES1 PROTEIN)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 4 LEU A 217
PRO A 108
ILE A  92
LEU A  91
None
1.04A 1ya4C-5uohA:
13.9
1ya4C-5uohA:
21.09
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.
3BGD_B_PM6B301_1
(THIOPURINE
S-METHYLTRANSFERASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 8 PHE A  94
GLY A 138
VAL A 105
LEU A 217
None
1.05A 3bgdB-5uohA:
undetectable
3bgdB-5uohA:
22.98
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.
3K2H_A_LYAA513_1
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 12 ALA A 145
SER A 146
ILE A 116
LEU A 136
TYR A 227
None
1.17A 3k2hA-5uohA:
undetectable
3k2hA-5uohA:
20.84
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.
3KEE_C_30BC500_1
(GENOME POLYPROTEIN)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 12 GLY A 112
VAL A 105
GLY A 115
ARG A 142
ASP A 209
None
1.09A 3keeC-5uohA:
undetectable
3keeC-5uohA:
16.26
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.
3SPK_B_TPVB100_1
(HIV-1 PROTEASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 9 LEU A 225
ALA A 247
VAL A 456
GLY A 510
ILE A 509
None
1.27A 3spkA-5uohA:
undetectable
3spkA-5uohA:
12.06
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.
3UAW_A_ADNA236_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 11 GLY A 202
VAL A 206
SER A 442
ASP A 395
ILE A 391
None
1.11A 3uawA-5uohA:
undetectable
3uawA-5uohA:
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.
3VAS_B_ADNB401_2
(PUTATIVE ADENOSINE
KINASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 5 LEU A 350
ALA A 279
THR A 337
PHE A 275
None
1.29A 3vasB-5uohA:
undetectable
3vasB-5uohA:
23.48
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.
4BLV_B_SAMB1281_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 12 ASP A 324
TYR A 381
GLY A 379
LEU A 365
GLY A 362
None
1.06A 4blvB-5uohA:
undetectable
4blvB-5uohA:
22.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E1V_A_URFA1301_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 8 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
0.95A 4e1vA-5uohA:
undetectable
4e1vA-5uohA:
22.00
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.
4E1V_B_URFB1301_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 7 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
0.91A 4e1vB-5uohA:
undetectable
4e1vB-5uohA:
22.00
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.
4E1V_C_URFC1301_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 8 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
0.97A 4e1vC-5uohA:
undetectable
4e1vC-5uohA:
22.00
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.
4E1V_D_URFD1301_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 8 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
0.98A 4e1vD-5uohA:
undetectable
4e1vD-5uohA:
22.00
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.
4E1V_E_URFE1301_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 8 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
0.93A 4e1vE-5uohA:
undetectable
4e1vE-5uohA:
22.00
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.
4E1V_H_URFH1301_1
(URIDINE
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 8 GLY A 174
ILE A 178
VAL A 175
PRO A 429
None
0.95A 4e1vH-5uohA:
undetectable
4e1vH-5uohA:
22.00
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.
4EY6_A_GNTA604_1
(ACETYLCHOLINESTERASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 12 GLY A 109
GLY A 110
SER A 228
TYR A 342
HIS A 490
None
0.81A 4ey6A-5uohA:
14.3
4ey6A-5uohA:
21.26
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.
4PFJ_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 6 GLU A 181
THR A 182
GLN A 167
ASN A 159
None
1.37A 4pfjB-5uohA:
undetectable
4pfjB-5uohA:
21.70
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.
5LRB_A_ACRA1003_1
(ALPHA-1,4 GLUCAN
PHOSPHORYLASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 6 GLU A 240
THR A 441
TYR A  79
PHE A 241
None
1.25A 5lrbA-5uohA:
3.8
5lrbA-5uohA:
19.96
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.
5VEU_B_RITB602_1
(CYTOCHROME P450 3A5)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
5 / 12 LEU A 508
PHE A 494
ILE A 249
ILE A 213
GLY A 138
None
0.96A 5veuB-5uohA:
undetectable
5veuB-5uohA:
21.35
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.
5W4Z_B_RBFB502_2
(RIBOFLAVIN LYASE)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 4 ASN A 276
GLN A 272
ASP A 273
THR A 461
None
1.29A 5w4zB-5uohA:
undetectable
5w4zB-5uohA:
11.02
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.
6DJZ_B_GMJB301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 6 ASP A 259
GLN A 396
GLU A 262
ALA A 412
None
1.25A 6djzB-5uohA:
undetectable
6djzB-5uohA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FOS_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
5uoh CARBOXYLESTERASE A
(Mycobacterium
tuberculosis)
4 / 6 MET A 248
ALA A 253
LEU A 474
ALA A 475
None
1.21A 6fosB-5uohA:
undetectable
6fosB-5uohA:
9.79