SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ci5'

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.
1AO8_A_MTXA170_2
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
4 / 4 TRP A 264
LEU A  33
ARG A 339
THR A 338
T6T  A 501 (-2.9A)
None
None
None
1.33A 1ao8A-5ci5A:
0.0
1ao8A-5ci5A:
18.46
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.
1DDR_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
1.02A 1ddrA-5ci5A:
undetectable
1ddrA-5ci5A:
16.39
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.
1DHI_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
0.97A 1dhiA-5ci5A:
undetectable
1dhiA-5ci5A:
16.75
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.
1DHJ_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
0.97A 1dhjA-5ci5A:
undetectable
1dhjA-5ci5A:
16.51
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.
1DRA_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
0.97A 1draA-5ci5A:
undetectable
1draA-5ci5A:
17.42
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.
1DRB_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
0.97A 1drbA-5ci5A:
undetectable
1drbA-5ci5A:
16.75
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.
1I9G_A_SAMA301_1
(HYPOTHETICAL PROTEIN
RV2118C)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
3 / 3 GLU A 244
HIS A 188
ASP A 134
None
None
T6T  A 501 (-1.9A)
0.88A 1i9gA-5ci5A:
undetectable
1i9gA-5ci5A:
21.19
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.
1RG7_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
0.96A 1rg7A-5ci5A:
undetectable
1rg7A-5ci5A:
16.39
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.
1U18_B_HSMB402_1
(NITROPHORIN 1)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
4 / 5 ASP A  82
GLU A 187
THR A 119
LEU A 295
T6T  A 501 (-2.3A)
None
None
None
1.03A 1u18B-5ci5A:
undetectable
1u18B-5ci5A:
19.66
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_B_HSMB402_1
(NITROPHORIN 1)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
4 / 5 GLU A 187
THR A 119
LEU A 295
LEU A  83
None
1.04A 1u18B-5ci5A:
undetectable
1u18B-5ci5A:
19.66
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.
1ZZ1_C_SHHC2652_1
(HISTONE
DEACETYLASE-LIKE
AMIDOHYDROLASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 LEU A  33
GLY A  28
ASP A 134
GLY A 297
TYR A 132
None
None
T6T  A 501 (-1.9A)
T6T  A 501 (-3.4A)
T6T  A 501 (-4.4A)
1.09A 1zz1C-5ci5A:
undetectable
1zz1C-5ci5A:
22.68
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.
2DRC_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
0.95A 2drcA-5ci5A:
undetectable
2drcA-5ci5A:
16.99
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.
2F80_B_017B301_1
(POL POLYPROTEIN)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 312
ASP A 311
ASN A 308
PRO A  98
ILE A 302
None
1.00A 2f80A-5ci5A:
undetectable
2f80A-5ci5A:
12.53
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.
2H42_C_VIAC903_2
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
3 / 3 ASN A 151
ILE A 169
MET A 258
None
0.71A 2h42C-5ci5A:
undetectable
2h42C-5ci5A:
21.51
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.
2OIP_D_MTXD617_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A  81
LEU A  83
THR A 338
ILE A 112
LEU A 103
None
1.15A 2oipD-5ci5A:
undetectable
2oipD-5ci5A:
20.38
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.
2UVN_B_ECNB1406_1
(CYTOCHROME P450 130)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 11 PRO A 371
GLY A  85
LEU A  96
TYR A 127
VAL A 120
None
1.49A 2uvnB-5ci5A:
undetectable
2uvnB-5ci5A:
21.12
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.
3B9L_A_AZZA1009_1
(SERUM ALBUMIN)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
4 / 8 GLU A 187
SER A 377
GLN A 381
VAL A 181
None
1.24A 3b9lA-5ci5A:
1.8
3b9lA-5ci5A:
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.
3DRC_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
0.96A 3drcA-5ci5A:
undetectable
3drcA-5ci5A:
16.39
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.
3JZJ_A_ACRA405_1
(ACARBOSE/MALTOSE
BINDING PROTEIN GACH)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ARG A 136
ALA A 366
ASP A  82
TRP A 298
GLY A  84
T6T  A 501 (-3.0A)
None
T6T  A 501 (-2.3A)
T6T  A 501 (-3.5A)
T6T  A 501 ( 4.6A)
1.44A 3jzjA-5ci5A:
45.6
3jzjA-5ci5A:
29.21
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.
3JZJ_A_ACRA405_1
(ACARBOSE/MALTOSE
BINDING PROTEIN GACH)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 GLY A  58
ASP A 134
ASP A 245
GLY A 296
ARG A 367
None
T6T  A 501 (-1.9A)
None
T6T  A 501 (-3.2A)
T6T  A 501 (-3.0A)
1.09A 3jzjA-5ci5A:
45.6
3jzjA-5ci5A:
29.21
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.
4DFR_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
0.96A 4dfrA-5ci5A:
undetectable
4dfrA-5ci5A:
16.39
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.
4KYK_B_IMNB300_1
(LACTOYLGLUTATHIONE
LYASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 PHE A 196
ALA A 200
PHE A 225
LEU A 229
LEU A 138
None
1.25A 4kykA-5ci5A:
undetectable
4kykB-5ci5A:
undetectable
4kykA-5ci5A:
19.76
4kykB-5ci5A:
19.76
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.
4QI9_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
1.02A 4qi9A-5ci5A:
undetectable
4qi9A-5ci5A:
16.99
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.
4QI9_B_MTXB201_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
1.00A 4qi9B-5ci5A:
undetectable
4qi9B-5ci5A:
16.99
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.
4QI9_C_MTXC201_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 11 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
1.00A 4qi9C-5ci5A:
undetectable
4qi9C-5ci5A:
16.99
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.
4QLE_B_FOLB201_0
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 11 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
1.01A 4qleB-5ci5A:
undetectable
4qleB-5ci5A:
18.18
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.
5DPD_A_SAMA601_0
(PROTEIN LYSINE
METHYLTRANSFERASE 1)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 GLU A 218
GLY A 202
LEU A 204
VAL A 365
VAL A 294
None
1.08A 5dpdA-5ci5A:
undetectable
5dpdA-5ci5A:
22.06
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.
5ESK_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
4 / 4 ALA A 166
PRO A 155
LEU A 137
HIS A 285
None
1.43A 5eskA-5ci5A:
undetectable
5eskA-5ci5A:
21.22
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.
5HI6_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ALA A 366
SER A 377
ILE A 376
LEU A 409
TYR A 198
None
1.06A 5hi6A-5ci5A:
undetectable
5hi6A-5ci5A:
16.30
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.
5IAO_C_URFC301_1
(BIFUNCTIONAL PROTEIN
PYRR)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
3 / 3 ARG A 367
HIS A 188
ARG A 136
T6T  A 501 (-3.0A)
None
T6T  A 501 (-3.0A)
0.87A 5iaoC-5ci5A:
undetectable
5iaoC-5ci5A:
17.66
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_F_URFF301_1
(BIFUNCTIONAL PROTEIN
PYRR)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
3 / 3 ARG A 367
HIS A 188
ARG A 136
T6T  A 501 (-3.0A)
None
T6T  A 501 (-3.0A)
0.90A 5iaoF-5ci5A:
undetectable
5iaoF-5ci5A:
17.66
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.
5MM4_B_TA1B501_1
(TUBULIN BETA CHAIN)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 10 VAL A 329
LEU A 295
SER A 346
PHE A 358
THR A 360
None
1.28A 5mm4B-5ci5A:
undetectable
5mm4B-5ci5A:
12.85
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.
5N5D_B_SAMB303_0
(METHYLTRANSFERASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 LEU A 138
ALA A 283
ILE A 276
ALA A 252
PHE A 266
None
1.05A 5n5dB-5ci5A:
undetectable
5n5dB-5ci5A:
19.04
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_H_RITH602_1
(CYTOCHROME P450 3A5)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 ARG A 367
PHE A 196
GLY A 219
ILE A 260
GLY A 202
T6T  A 501 (-3.0A)
None
None
None
None
1.06A 5veuH-5ci5A:
undetectable
5veuH-5ci5A:
24.13
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.
5YOD_F_BEZF201_0
(NS3 PROTEASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
4 / 5 ALA A 230
SER A 236
TYR A 179
TYR A 226
None
1.47A 5yodF-5ci5A:
undetectable
5yodF-5ci5A:
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.
5ZW2_A_ACTA511_0
(L-PROLYL-[PEPTIDYL-C
ARRIER PROTEIN]
DEHYDROGENASE)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
3 / 3 ARG A 248
ILE A 269
SER A 265
None
0.64A 5zw2A-5ci5A:
undetectable
5zw2A-5ci5A:
22.32
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.
5ZWR_B_9KLB402_0
(EST-Y29)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 12 TYR A  48
PHE A  44
LEU A  22
ALA A 316
LEU A  78
None
1.39A 5zwrB-5ci5A:
undetectable
5zwrB-5ci5A:
23.39
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.
6A7J_A_TESA502_0
(CYTOCHROME P450)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
4 / 7 LEU A 162
ALA A 165
ALA A 166
THR A 170
None
0.53A 6a7jA-5ci5A:
undetectable
6a7jA-5ci5A:
14.72
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.
6CBZ_B_ESTB602_1
(ESTROGEN RECEPTOR)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
5 / 10 LEU A 223
ALA A 222
LEU A 197
ILE A 260
HIS A 285
None
1.42A 6cbzB-5ci5A:
undetectable
6cbzB-5ci5A:
11.85
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.
6FOS_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
5ci5 EXTRACELLULAR
SOLUTE-BINDING
PROTEIN FAMILY 1

(Pseudothermotoga
lettingae)
4 / 6 MET A  99
ALA A  79
LEU A  78
ALA A 312
None
0.89A 6fosB-5ci5A:
undetectable
6fosB-5ci5A:
11.96