SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ntf'

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.
1EQG_A_IBPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 9 VAL A 283
TYR A 516
LEU A 517
ILE A 491
LEU A 285
None
1.12A 1eqgA-5ntfA:
undetectable
1eqgA-5ntfA:
21.05
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.
1EQG_B_IBPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 11 VAL A 283
TYR A 516
LEU A 517
ILE A 491
LEU A 285
None
1.11A 1eqgB-5ntfA:
undetectable
1eqgB-5ntfA:
21.05
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.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 7 CYH A 320
SER A 204
PHE A 319
LEU A 340
None
1.04A 1qcaA-5ntfA:
undetectable
1qcaA-5ntfA:
17.94
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.
1ZQ9_B_SAMB4001_0
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 GLY A 314
GLY A 287
LEU A 338
VAL A 212
PRO A 510
None
0.99A 1zq9B-5ntfA:
undetectable
1zq9B-5ntfA:
20.19
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.
2BR4_E_SAME301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
3 / 3 SER A 160
ASP A 121
CYH A 116
None
0.96A 2br4E-5ntfA:
undetectable
2br4E-5ntfA:
19.01
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.
2D55_C_DVAC2_0
(ACTINOMYCIN D)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
3 / 3 THR A 148
PRO A 191
PRO A 188
None
0.90A 2d55C-5ntfA:
undetectable
2d55C-5ntfA:
1.87
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.
2HC4_A_VDXA525_1
(VITAMIN D RECEPTOR)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 PHE A 508
LEU A 512
SER A 434
VAL A 396
LEU A 334
None
1.36A 2hc4A-5ntfA:
undetectable
2hc4A-5ntfA:
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.
2IJ7_C_TPFC2471_1
(CYTOCHROME P450 121)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 8 THR A 139
VAL A 181
PHE A  46
ALA A 130
None
1.15A 2ij7C-5ntfA:
undetectable
2ij7C-5ntfA:
22.83
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.
2QBL_A_CAMA517_0
(CYTOCHROME P450-CAM)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 7 LEU A 268
VAL A 269
THR A 270
VAL A 318
None
0.95A 2qblA-5ntfA:
undetectable
2qblA-5ntfA:
22.50
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.
2VE3_A_REAA1445_1
(PUTATIVE CYTOCHROME
P450 120)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 LEU A 131
ALA A 130
THR A  83
GLY A  51
GLN A  55
None
1.11A 2ve3A-5ntfA:
undetectable
2ve3A-5ntfA:
21.16
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.
2Y7K_D_SALD1300_1
(LYSR-TYPE REGULATORY
PROTEIN)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 ILE A 255
GLY A 254
TYR A 252
GLY A 378
LEU A 377
None
1.21A 2y7kD-5ntfA:
undetectable
2y7kD-5ntfA:
19.14
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.
3DL9_B_V2HB602_0
(CYTOCHROME P450 2R1)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 VAL A 155
ALA A 154
ALA A 118
GLU A 515
THR A 205
None
1.09A 3dl9B-5ntfA:
undetectable
3dl9B-5ntfA:
21.47
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.
3KP6_B_SALB3008_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 7 VAL A 269
GLN A 229
ALA A 222
ARG A 267
None
1.07A 3kp6B-5ntfA:
undetectable
3kp6B-5ntfA:
14.53
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.
3TWP_A_SALA404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 7 ASN A 217
PRO A 215
TYR A 176
ALA A 167
None
1.02A 3twpA-5ntfA:
2.2
3twpA-5ntfA:
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.
3TWP_B_SALB404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 7 ASN A 217
PRO A 215
TYR A 176
ALA A 167
None
1.06A 3twpB-5ntfA:
2.1
3twpB-5ntfA:
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.
3TWP_C_SALC404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 7 ASN A 217
PRO A 215
TYR A 176
ALA A 167
None
1.06A 3twpC-5ntfA:
2.2
3twpC-5ntfA:
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.
3TWP_D_SALD404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 5 ASN A 217
PRO A 215
TYR A 176
ALA A 167
None
1.04A 3twpD-5ntfA:
undetectable
3twpD-5ntfA:
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.
4EVR_A_BEZA401_0
(PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 11 TYR A 350
LEU A 356
VAL A 366
PHE A 477
ALA A 371
None
None
None
None
SO4  A 601 (-4.2A)
1.35A 4evrA-5ntfA:
2.4
4evrA-5ntfA:
25.23
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 LEU A 513
VAL A 493
GLY A 410
PHE A 508
THR A 409
None
0.98A 4mubA-5ntfA:
undetectable
4mubA-5ntfA:
17.99
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.
4OQR_A_2UOA502_1
(CYP105AS1)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 9 VAL A 212
VAL A 227
ALA A 228
VAL A 318
ALA A 316
None
1.15A 4oqrA-5ntfA:
undetectable
4oqrA-5ntfA:
22.04
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.
4QA0_B_SHHB404_2
(HISTONE DEACETYLASE
8)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 11 ASP A 370
PHE A 304
ASP A 293
MET A 308
GLY A 295
None
1.27A 4qa0B-5ntfA:
2.2
4qa0B-5ntfA:
21.17
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.
4QA2_A_SHHA404_1
(HISTONE DEACETYLASE
8)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 ASP A 370
PHE A 304
ASP A 293
MET A 308
GLY A 295
None
1.22A 4qa2A-5ntfA:
2.6
4qa2A-5ntfA:
21.17
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.
4QA2_B_SHHB404_1
(HISTONE DEACETYLASE
8)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 ASP A 370
PHE A 304
ASP A 293
MET A 308
GLY A 295
None
1.24A 4qa2B-5ntfA:
undetectable
4qa2B-5ntfA:
21.17
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.
4RTR_A_SAMA301_0
(DNA ADENINE
METHYLASE)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 11 GLY A 307
PHE A 165
TYR A 176
ASP A 213
PRO A 215
None
1.30A 4rtrA-5ntfA:
2.4
4rtrA-5ntfA:
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.
4RTS_A_SAMA301_0
(DNA ADENINE
METHYLASE)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 GLY A 307
PHE A 165
TYR A 176
ASP A 213
PRO A 215
None
1.19A 4rtsA-5ntfA:
undetectable
4rtsA-5ntfA:
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.
4Z4F_A_IPHA903_0
(PROTEIN ARGONAUTE-2)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 4 VAL A 394
ALA A 284
PHE A 486
THR A 385
None
1.19A 4z4fA-5ntfA:
2.3
4z4fA-5ntfA:
21.16
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.
4Z4H_A_IPHA903_0
(PROTEIN ARGONAUTE-2)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 4 VAL A 394
ALA A 284
PHE A 486
THR A 385
None
1.21A 4z4hA-5ntfA:
2.2
4z4hA-5ntfA:
21.16
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.
4ZJQ_D_ERYD1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 ILE A 407
PHE A 497
ASP A 293
ARG A 374
GLU A 372
None
None
None
SO4  A 601 (-4.0A)
SO4  A 601 (-3.2A)
1.36A 4zjqD-5ntfA:
undetectable
4zjqD-5ntfA:
20.32
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.
5I73_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 ALA A 399
GLY A 295
GLY A 373
LEU A 377
GLY A 307
None
None
SO4  A 601 (-3.0A)
None
None
0.90A 5i73A-5ntfA:
undetectable
5i73A-5ntfA:
21.98
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.
5I75_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 ALA A 399
GLY A 295
GLY A 373
LEU A 377
GLY A 307
None
None
SO4  A 601 (-3.0A)
None
None
0.89A 5i75A-5ntfA:
undetectable
5i75A-5ntfA:
21.98
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.
5OG9_B_TESB502_1
(-)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 12 LEU A 356
LEU A 358
PRO A 266
ALA A 341
LEU A 268
None
1.06A 5og9B-5ntfA:
undetectable
5og9B-5ntfA:
23.37
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.
5VKQ_A_PCFA1808_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 5 LEU A 323
ALA A 325
LEU A 328
LEU A 334
None
0.76A 5vkqA-5ntfA:
undetectable
5vkqD-5ntfA:
undetectable
5vkqA-5ntfA:
15.53
5vkqD-5ntfA:
15.53
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.
5VKQ_B_PCFB1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 5 LEU A 334
LEU A 323
ALA A 325
LEU A 328
None
0.76A 5vkqA-5ntfA:
undetectable
5vkqB-5ntfA:
undetectable
5vkqA-5ntfA:
15.53
5vkqB-5ntfA:
15.53
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.
5VKQ_C_PCFC1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 5 LEU A 334
LEU A 323
ALA A 325
LEU A 328
None
0.77A 5vkqB-5ntfA:
undetectable
5vkqC-5ntfA:
undetectable
5vkqB-5ntfA:
15.53
5vkqC-5ntfA:
15.53
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.
5VKQ_D_PCFD1806_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 5 LEU A 334
LEU A 323
ALA A 325
LEU A 328
None
0.79A 5vkqC-5ntfA:
undetectable
5vkqD-5ntfA:
undetectable
5vkqC-5ntfA:
15.53
5vkqD-5ntfA:
15.53
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.
5YSI_A_NCAA1001_0
(UBIQUITINATING/DEUBI
QUITINATING ENZYME
SDEA)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
4 / 6 ARG A 374
GLY A 373
SER A 462
THR A 369
SO4  A 601 (-4.0A)
SO4  A 601 (-3.0A)
None
None
1.20A 5ysiA-5ntfA:
undetectable
5ysiA-5ntfA:
15.80
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.
6BQG_A_ERMA1201_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)
5ntf AMINOPEPTIDASE
(Trypanosoma
cruzi)
5 / 5 VAL A 186
THR A 184
LEU A  64
VAL A  71
LEU A  56
None
1.33A 6bqgA-5ntfA:
undetectable
6bqgA-5ntfA:
9.42