SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6f5d'

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.
1E7B_A_HLTA4001_1
(SERUM ALBUMIN)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 5 ARG D 361
ALA D 134
ASP D 335
GLY D 155
None
1.15A 1e7bA-6f5dD:
undetectable
1e7bA-6f5dD:
9.84
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.
1E7C_A_HLTA4001_1
(SERUM ALBUMIN)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 5 ARG D 361
ALA D 134
ASP D 335
GLY D 155
None
1.23A 1e7cA-6f5dD:
undetectable
1e7cA-6f5dD:
9.84
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.
1FOH_A_IPHA802_0
(PHENOL HYDROXYLASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 10 GLY A 267
VAL A 334
ARG A 321
TYR A 281
GLY A 263
None
1.43A 1fohA-6f5dA:
undetectable
1fohA-6f5dA:
undetectable
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.
1FOH_B_IPHB802_0
(PHENOL HYDROXYLASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 10 GLY A 267
VAL A 334
ARG A 321
TYR A 281
GLY A 263
None
1.44A 1fohB-6f5dA:
undetectable
1fohB-6f5dA:
undetectable
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.
1FOH_C_IPHC802_0
(PHENOL HYDROXYLASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 10 GLY A 267
VAL A 334
ARG A 321
TYR A 281
GLY A 263
None
1.45A 1fohC-6f5dA:
undetectable
1fohC-6f5dA:
undetectable
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.
1FOH_D_IPHD802_0
(PHENOL HYDROXYLASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 10 GLY A 267
VAL A 334
ARG A 321
TYR A 281
GLY A 263
None
1.44A 1fohD-6f5dA:
undetectable
1fohD-6f5dA:
undetectable
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.
1P6K_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
6f5d ATP SYNTHASE DELTA
SUBUNIT

(Trypanosoma
brucei)
4 / 8 SER H 106
ARG H  34
ASN H 102
ASP H 108
None
1.31A 1p6kA-6f5dH:
undetectable
1p6kA-6f5dH:
undetectable
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.
1P6K_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
6f5d ATP SYNTHASE DELTA
SUBUNIT

(Trypanosoma
brucei)
4 / 8 SER H 106
ARG H  34
ASN H 102
ASP H 108
None
1.32A 1p6kB-6f5dH:
undetectable
1p6kB-6f5dH:
undetectable
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.
1PN0_A_IPHA6012_0
(PHENOL
2-MONOOXYGENASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 10 GLY A 267
VAL A 334
ARG A 321
TYR A 281
GLY A 263
None
1.45A 1pn0A-6f5dA:
undetectable
1pn0A-6f5dA:
undetectable
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.
1PN0_B_IPHB6022_0
(PHENOL
2-MONOOXYGENASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 10 GLY A 267
VAL A 334
ARG A 321
TYR A 281
GLY A 263
None
1.45A 1pn0B-6f5dA:
undetectable
1pn0B-6f5dA:
undetectable
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.
1PN0_C_IPHC6032_0
(PHENOL
2-MONOOXYGENASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 10 GLY A 267
VAL A 334
ARG A 321
TYR A 281
GLY A 263
None
1.45A 1pn0C-6f5dA:
undetectable
1pn0C-6f5dA:
undetectable
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.
1PN0_D_IPHD6042_0
(PHENOL
2-MONOOXYGENASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 10 GLY A 267
VAL A 334
ARG A 321
TYR A 281
GLY A 263
None
1.46A 1pn0D-6f5dA:
undetectable
1pn0D-6f5dA:
undetectable
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)
6f5d ATP SYNTHASE DELTA
SUBUNIT
ATP SYNTHASE EPSILON
SUBUNIT
ATP SYNTHASE GAMMA
SUBUNIT

(Trypanosoma
brucei)
4 / 7 THR G  49
PHE G  53
PHE H  98
LEU I  12
None
0.98A 1qcaA-6f5dG:
undetectable
1qcaA-6f5dG:
16.10
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.
1RS7_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
6f5d ATP SYNTHASE DELTA
SUBUNIT

(Trypanosoma
brucei)
4 / 8 SER H 106
ARG H  34
ASN H 102
ASP H 108
None
1.28A 1rs7B-6f5dH:
undetectable
1rs7B-6f5dH:
undetectable
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.
1S14_B_NOVB2300_1
(TOPOISOMERASE IV
SUBUNIT B)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 ASN D 270
SER D 271
GLU D 272
ALA D  68
ILE D  67
None
1.31A 1s14B-6f5dD:
undetectable
1s14B-6f5dD:
21.67
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.
1YAT_A_FK5A108_1
(FK506 BINDING
PROTEIN)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 11 VAL D 145
ILE D 146
TYR D 152
LEU D 334
ILE D 158
None
1.31A 1yatA-6f5dD:
undetectable
1yatA-6f5dD:
22.81
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.
1Z95_A_198A501_1
(ANDROGEN RECEPTOR)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL
ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 LEU D 294
GLY D 295
VAL A 289
THR A  37
ILE A  87
None
1.50A 1z95A-6f5dD:
undetectable
1z95A-6f5dD:
15.77
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.
1ZZU_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
6f5d ATP SYNTHASE DELTA
SUBUNIT

(Trypanosoma
brucei)
4 / 8 SER H 106
ARG H  34
ASN H 102
ASP H 108
None
1.31A 1zzuB-6f5dH:
3.6
1zzuB-6f5dH:
undetectable
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.
2AW1_A_COXA264_1
(CARBONIC ANHYDRASE
II)
6f5d ATP SYNTHASE DELTA
SUBUNIT

(Trypanosoma
brucei)
5 / 12 ILE H  64
VAL H  53
LEU H  80
VAL H  82
LEU H  37
None
1.02A 2aw1A-6f5dH:
undetectable
2aw1A-6f5dH:
15.45
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.
2BR4_D_SAMD301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL
ATP SYNTHASE GAMMA
SUBUNIT

(Trypanosoma
brucei;
Trypanosoma
brucei)
3 / 3 LYS G   8
ASP A 283
ASP A 346
None
0.81A 2br4D-6f5dG:
undetectable
2br4D-6f5dG:
undetectable
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.
2DDW_A_PXLA1003_1
(PYRIDOXINE KINASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
4 / 8 VAL A 142
LEU A 119
PRO A 118
ASP A 143
None
1.06A 2ddwA-6f5dA:
undetectable
2ddwA-6f5dA:
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.
2DPZ_A_TYLA2001_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
4 / 6 LEU A 103
ALA A 262
HIS A 121
ASP A  85
None
1.37A 2dpzA-6f5dA:
undetectable
2dpzA-6f5dA:
15.70
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.
2F78_B_BEZB1004_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL
ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei;
Trypanosoma
brucei)
4 / 7 SER D 274
ARG D 279
LEU A 296
THR D 289
None
1.16A 2f78B-6f5dD:
undetectable
2f78B-6f5dD:
undetectable
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.
2HRC_A_CHDA701_0
(FERROCHELATASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 MET A 495
LEU A 518
LEU A 522
LEU A 437
VAL A 399
None
1.06A 2hrcA-6f5dA:
undetectable
2hrcA-6f5dA:
undetectable
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.
2HRC_B_CHDB1605_0
(FERROCHELATASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 MET A 495
LEU A 518
LEU A 522
LEU A 437
VAL A 399
None
1.09A 2hrcB-6f5dA:
2.8
2hrcB-6f5dA:
undetectable
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.
2OXT_B_SAMB300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 5 SER D 470
GLY D 466
ASP D 378
ASP D 441
None
1.14A 2oxtB-6f5dD:
undetectable
2oxtB-6f5dD:
undetectable
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.
2V0Z_O_C41O1327_2
(RENIN)
6f5d ATP SYNTHASE DELTA
SUBUNIT
ATP SYNTHASE EPSILON
SUBUNIT

(Trypanosoma
brucei)
4 / 8 SER I  38
SER I  24
THR I  25
LEU H 117
None
1.06A 2v0zO-6f5dI:
undetectable
2v0zO-6f5dI:
11.42
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.
2W3B_B_FOLB401_1
(DIHYDROFOLATE
REDUCTASE)
6f5d ATP SYNTHASE GAMMA
SUBUNIT
ATP SYNTHASE DELTA
SUBUNIT

(Trypanosoma
brucei;
Trypanosoma
brucei)
3 / 3 GLU G 233
GLN H  40
ARG H  39
None
0.91A 2w3bB-6f5dG:
undetectable
2w3bB-6f5dG:
undetectable
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.
2XRH_A_NIOA200_1
(PROTEIN HP0721)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
4 / 7 GLY A  80
ILE A  56
THR A  54
LEU A  73
None
1.00A 2xrhA-6f5dA:
undetectable
2xrhA-6f5dA:
22.64
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.
2YFB_B_ACTB501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 6 ARG D 413
VAL D 416
ILE D 349
TYR D 386
None
1.21A 2yfbB-6f5dD:
undetectable
2yfbB-6f5dD:
undetectable
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_A_PM6A302_1
(THIOPURINE
S-METHYLTRANSFERASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
4 / 6 THR A 161
GLN A 199
LEU A 337
LEU A 278
None
1.12A 3bgdA-6f5dA:
undetectable
3bgdA-6f5dA:
16.87
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.
3CKK_A_SAMA301_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 GLY D 191
GLY D 193
ILE D 260
ALA D 241
GLU D 198
None
None
None
None
MG  D 601 ( 4.0A)
1.16A 3ckkA-6f5dD:
undetectable
3ckkA-6f5dD:
undetectable
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.
3CL9_A_MTXA602_2
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE (DHFR-TS))
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL
ATP SYNTHASE GAMMA
SUBUNIT
ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 4 VAL A 289
ARG D 279
ILE G 277
THR D 329
None
1.23A 3cl9A-6f5dA:
undetectable
3cl9A-6f5dA:
10.10
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.
3CZH_A_D2VA602_1
(CYTOCHROME P450 2R1)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 VAL D 457
ALA D 461
ALA D 479
THR D 453
ILE D 468
None
1.15A 3czhA-6f5dD:
undetectable
3czhA-6f5dD:
10.57
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.
3DH0_A_SAMA220_1
(SAM DEPENDENT
METHYLTRANSFERASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
4 / 8 LYS A 164
TYR A 502
MET A 396
GLU A 473
None
1.33A 3dh0A-6f5dA:
2.6
3dh0A-6f5dA:
undetectable
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)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 VAL D 457
ALA D 461
ALA D 479
THR D 453
ILE D 468
None
1.17A 3dl9B-6f5dD:
undetectable
3dl9B-6f5dD:
undetectable
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.
3ELZ_B_CHDB200_0
(ILEAL BILE
ACID-BINDING PROTEIN)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 5 PRO D 355
VAL D 353
THR D 140
GLY D 142
None
1.20A 3elzB-6f5dD:
undetectable
3elzB-6f5dD:
undetectable
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.
3EM0_B_CHDB150_0
(ILEAL BILE
ACID-BINDING PROTEIN)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 ILE D 368
THR D 140
VAL D 312
LEU D 160
THR D 338
None
1.07A 3em0B-6f5dD:
undetectable
3em0B-6f5dD:
undetectable
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.
3ETE_C_H3PC552_1
(GLUTAMATE
DEHYDROGENASE)
6f5d ATP SYNTHASE EPSILON
SUBUNIT
ATP SYNTHASE GAMMA
SUBUNIT

(Trypanosoma
brucei)
3 / 3 TYR I  42
TYR I  66
GLY G 137
None
0.72A 3eteB-6f5dI:
undetectable
3eteD-6f5dI:
undetectable
3eteF-6f5dI:
undetectable
3eteB-6f5dI:
10.28
3eteD-6f5dI:
10.28
3eteF-6f5dI:
10.28
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.
3ID5_B_SAMB301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 11 TYR D 224
GLY D 191
ALA D 238
ILE D 260
GLN D 313
None
1.27A 3id5B-6f5dD:
undetectable
3id5B-6f5dD:
undetectable
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.
3ID5_F_SAMF301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 11 TYR D 224
GLY D 191
ALA D 238
ILE D 260
GLN D 313
None
1.27A 3id5F-6f5dD:
undetectable
3id5F-6f5dD:
undetectable
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_B_LYAB513_1
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 ALA A 109
ILE A 213
GLY A 267
PHE A 270
TYR A 281
None
1.16A 3k2hB-6f5dA:
undetectable
3k2hB-6f5dA:
9.68
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.
3KK6_B_CELB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 VAL A 212
LEU A 278
ILE A 172
GLY A 175
SER A 333
None
1.23A 3kk6B-6f5dA:
undetectable
3kk6B-6f5dA:
8.91
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.
3KP2_B_PNNB5002_0
(TRANSCRIPTIONAL
REGULATOR TCAR)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 5 ASN D 270
ALA D 235
ALA D 269
ARG D 234
None
1.20A 3kp2B-6f5dD:
undetectable
3kp2B-6f5dD:
undetectable
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.
3LCV_B_SAMB301_1
(SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM)
6f5d ATP SYNTHASE SUBUNIT
BETA
ATP SYNTHASE GAMMA
SUBUNIT
ATP SYNTHASE EPSILON
SUBUNIT

(Trypanosoma
brucei;
Trypanosoma
brucei;
Trypanosoma
brucei)
3 / 3 ARG G 240
ASP D 399
GLN I  45
None
0.93A 3lcvB-6f5dG:
undetectable
3lcvB-6f5dG:
undetectable
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.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)
6f5d ATP SYNTHASE DELTA
SUBUNIT

(Trypanosoma
brucei)
4 / 8 SER H 106
ARG H  34
ASN H 102
ASP H 108
None
1.26A 3n62A-6f5dH:
undetectable
3n62A-6f5dH:
undetectable
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.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
6f5d ATP SYNTHASE DELTA
SUBUNIT

(Trypanosoma
brucei)
4 / 8 SER H 106
ARG H  34
ASN H 102
ASP H 108
None
1.26A 3n62B-6f5dH:
undetectable
3n62B-6f5dH:
undetectable
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.
3N66_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
6f5d ATP SYNTHASE DELTA
SUBUNIT

(Trypanosoma
brucei)
4 / 8 SER H 106
ARG H  34
ASN H 102
ASP H 108
None
1.33A 3n66B-6f5dH:
undetectable
3n66B-6f5dH:
undetectable
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.
3NRR_A_D16A530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 ALA A 109
ILE A 213
GLY A 267
PHE A 270
TYR A 281
None
1.14A 3nrrA-6f5dA:
undetectable
3nrrA-6f5dA:
9.61
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.
3NRR_B_D16B530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 ALA A 109
ILE A 213
GLY A 267
PHE A 270
TYR A 281
None
1.18A 3nrrB-6f5dA:
undetectable
3nrrB-6f5dA:
9.61
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.
3Q95_B_ESLB700_1
(ESTROGEN RECEPTOR)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 LEU D 277
LEU D 276
ILE D  55
GLY D  64
LEU D  59
None
0.86A 3q95B-6f5dD:
undetectable
3q95B-6f5dD:
15.19
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.
3RGL_A_GLYA301_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL
ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei;
Trypanosoma
brucei)
4 / 8 GLY A  36
THR A  37
GLU D 292
THR D 289
None
0.94A 3rglA-6f5dA:
undetectable
3rglA-6f5dA:
undetectable
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.
3SUF_B_SUEB1201_3
(NS3 PROTEASE, NS4A
PROTEIN)
6f5d ATP SYNTHASE DELTA
SUBUNIT

(Trypanosoma
brucei)
4 / 5 SER H 106
ARG H  34
PRO H  49
VAL H  50
None
1.41A 3sufC-6f5dH:
undetectable
3sufC-6f5dH:
14.29
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.
3T7V_A_SAMA992_0
(METHYLORNITHINE
SYNTHASE PYLB)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 GLY D 105
LEU D 258
GLN D 239
VAL D 237
ALA D 238
None
1.09A 3t7vA-6f5dD:
undetectable
3t7vA-6f5dD:
undetectable
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.
3TJ7_C_ACTC610_0
(GBAA_1210 PROTEIN)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
3 / 3 ASN D 270
ALA D 235
ARG D 236
None
0.89A 3tj7C-6f5dD:
undetectable
3tj7D-6f5dD:
undetectable
3tj7C-6f5dD:
undetectable
3tj7D-6f5dD:
undetectable
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.
3TNE_B_RITB401_2
(SECRETED ASPARTIC
PROTEASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
4 / 7 TYR A 216
VAL A 193
ILE A 229
THR A 243
None
0.94A 3tneB-6f5dA:
undetectable
3tneB-6f5dA:
15.09
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.
3UJ7_B_SAMB302_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
4 / 5 TYR A 307
SER A 295
ASP A 283
ILE A 219
None
1.33A 3uj7B-6f5dA:
undetectable
3uj7B-6f5dA:
undetectable
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.
3UVV_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 ALA A 247
ALA A 262
LEU A 258
LEU A 103
ILE A 105
None
0.82A 3uvvA-6f5dA:
undetectable
3uvvA-6f5dA:
17.05
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.
3UVV_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 ALA A 262
LEU A 258
LEU A 103
ILE A 105
HIS A 121
None
0.92A 3uvvA-6f5dA:
undetectable
3uvvA-6f5dA:
17.05
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.
3VRJ_A_1KXA301_1
(HLA CLASS I
HISTOCOMPATIBILITY
ANTIGEN, B-57 ALPHA
CHAIN
10-MER PEPTIDE)
6f5d ATP SYNTHASE GAMMA
SUBUNIT

(Trypanosoma
brucei)
5 / 12 TYR G  72
ILE G  93
VAL G  96
SER G  95
ILE G 159
None
1.10A 3vrjA-6f5dG:
undetectable
3vrjC-6f5dG:
undetectable
3vrjA-6f5dG:
12.68
3vrjC-6f5dG:
10.53
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.
3ZOS_B_0LIB1000_2
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 9 LEU D 150
ILE D 309
LEU D 258
ILE D 260
ILE D 263
None
1.16A 3zosB-6f5dD:
undetectable
3zosB-6f5dD:
12.18
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.
4AX8_A_SAMA1474_1
(WBDD)
6f5d ATP SYNTHASE GAMMA
SUBUNIT
ATP SYNTHASE DELTA
SUBUNIT
ATP SYNTHASE EPSILON
SUBUNIT

(Trypanosoma
brucei;
Trypanosoma
brucei;
Trypanosoma
brucei)
4 / 6 TYR I  14
ASP G 215
GLU G 209
LEU H  75
None
1.29A 4ax8A-6f5dI:
undetectable
4ax8A-6f5dI:
undetectable
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.
4DC3_A_ADNA401_1
(ADENOSINE KINASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 ASP A 167
LEU A 365
GLY A 162
ASN A 198
VAL A 166
None
0.98A 4dc3A-6f5dA:
2.2
4dc3A-6f5dA:
13.07
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.
4DC3_B_2FAB401_1
(ADENOSINE KINASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 ASP A 167
LEU A 365
GLY A 162
ASN A 198
VAL A 166
None
0.92A 4dc3B-6f5dA:
2.3
4dc3B-6f5dA:
13.07
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.
4F93_B_SANB3004_1
(U5 SMALL NUCLEAR
RIBONUCLEOPROTEIN
200 KDA HELICASE)
6f5d RIBONUCLEOPROTEIN
P18, MITOCHONDRIAL

(Trypanosoma
brucei)
4 / 8 GLU J 108
GLN J 114
GLY J 113
SER J 112
None
0.74A 4f93B-6f5dJ:
undetectable
4f93B-6f5dJ:
3.83
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.
4KRH_B_SAMB900_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 4 ILE D 212
SER D 218
ASP D 109
ASP D 106
None
1.29A 4krhB-6f5dD:
4.6
4krhB-6f5dD:
undetectable
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.
4LUH_A_ACTA610_0
(SERUM ALBUMIN)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
3 / 3 VAL A  60
SER A  61
THR A  64
None
0.39A 4luhA-6f5dA:
undetectable
4luhA-6f5dA:
undetectable
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.
4MBS_B_MRVB1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
4 / 5 TYR A 410
THR A 186
LEU A 365
MET A 169
None
ADP  A 600 (-4.4A)
None
None
1.43A 4mbsB-6f5dA:
undetectable
4mbsB-6f5dA:
11.76
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.
4O5F_A_PAUA301_0
(TYPE III
PANTOTHENATE KINASE)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 VAL D 315
TYR D 152
GLY D 159
ILE D 171
LEU D 340
None
1.16A 4o5fA-6f5dD:
undetectable
4o5fB-6f5dD:
undetectable
4o5fA-6f5dD:
undetectable
4o5fB-6f5dD:
undetectable
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.
4O5F_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 LEU D 340
VAL D 315
TYR D 152
GLY D 159
ILE D 171
None
1.18A 4o5fA-6f5dD:
undetectable
4o5fB-6f5dD:
undetectable
4o5fA-6f5dD:
undetectable
4o5fB-6f5dD:
undetectable
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.
4ODO_A_FK5A205_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 10 LEU A 518
LEU A 503
ILE A 504
LEU A 500
PHE A 493
None
0.97A 4odoA-6f5dA:
undetectable
4odoA-6f5dA:
18.49
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.
4ODO_B_FK5B203_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 10 LEU A 518
LEU A 503
ILE A 504
LEU A 500
PHE A 493
None
0.98A 4odoB-6f5dA:
undetectable
4odoB-6f5dA:
18.49
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.
4ODO_C_FK5C204_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 10 LEU A 518
LEU A 503
ILE A 504
LEU A 500
PHE A 493
None
1.04A 4odoC-6f5dA:
undetectable
4odoC-6f5dA:
18.49
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.
4ODR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 11 LEU A 518
LEU A 503
ILE A 504
LEU A 500
PHE A 493
None
1.04A 4odrA-6f5dA:
undetectable
4odrB-6f5dA:
undetectable
4odrA-6f5dA:
18.52
4odrB-6f5dA:
18.52
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.
4PFJ_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL
ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 6 GLU D 299
GLN D 132
THR D 337
ASN A 225
None
1.36A 4pfjB-6f5dD:
2.4
4pfjB-6f5dD:
11.60
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.
4QRC_A_0LIA802_1
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL
ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 VAL D 317
LEU D 294
ARG A 222
ALA D 328
LEU D 334
None
1.07A 4qrcA-6f5dD:
undetectable
4qrcA-6f5dD:
17.72
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.
4QTU_B_SAMB301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 5 GLN D 132
SER D 303
ASP D 136
ASP D 364
None
1.41A 4qtuB-6f5dD:
undetectable
4qtuB-6f5dD:
undetectable
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_D_SAMD301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 5 GLN D 132
SER D 303
ASP D 136
ASP D 364
None
1.33A 4qtuD-6f5dD:
undetectable
4qtuD-6f5dD:
undetectable
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.
4R7I_A_STIA1001_2
(MACROPHAGE
COLONY-STIMULATING
FACTOR 1 RECEPTOR)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
4 / 5 LEU A 318
VAL A 340
VAL A 289
TYR A 281
None
1.11A 4r7iA-6f5dA:
undetectable
4r7iA-6f5dA:
12.39
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.
4XP4_A_COCA706_1
(DOPAMINE TRANSPORTER)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 11 ASP D 261
ALA D 314
ASP D 201
GLY D 193
GLY D 199
MG  D 601 ( 4.2A)
None
None
None
None
1.26A 4xp4A-6f5dD:
undetectable
4xp4A-6f5dD:
10.85
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.
4XP9_C_1WEC706_1
(TRANSPORTER)
6f5d ATP SYNTHASE GAMMA
SUBUNIT

(Trypanosoma
brucei)
4 / 4 PHE G 122
ASP G 112
GLY G 125
SER G 115
None
1.11A 4xp9C-6f5dG:
undetectable
4xp9C-6f5dG:
10.98
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.
4Y4D_A_CFFA411_1
(ENDOTHIAPEPSIN)
6f5d ATP SYNTHASE DELTA
SUBUNIT
ATP SYNTHASE GAMMA
SUBUNIT

(Trypanosoma
brucei)
4 / 6 LEU H  75
LEU G 212
PHE H  98
ILE H 101
None
1.08A 4y4dA-6f5dH:
undetectable
4y4dA-6f5dH:
11.69
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.
4Z7F_C_FOLC201_0
(FOLATE ECF
TRANSPORTER)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 ALA A 288
PHE A 312
THR A 353
THR A 359
LEU A 319
None
1.16A 4z7fC-6f5dA:
undetectable
4z7fC-6f5dA:
undetectable
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.
5B8H_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 LEU D 340
VAL D 315
TYR D 152
GLY D 159
ILE D 171
None
1.13A 5b8hA-6f5dD:
undetectable
5b8hB-6f5dD:
undetectable
5b8hA-6f5dD:
undetectable
5b8hB-6f5dD:
undetectable
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.
5B8I_C_FK5C201_3
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 VAL D 145
ILE D 146
TYR D 152
LEU D 334
ILE D 158
None
1.23A 5b8iC-6f5dD:
undetectable
5b8iC-6f5dD:
19.23
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.
5CSY_B_ACRB601_2
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 5 TYR D 247
PHE D 101
LEU D  97
PRO D  91
None
1.47A 5csyB-6f5dD:
undetectable
5csyB-6f5dD:
9.59
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.
5D4N_C_ACTC201_0
(NITROGEN REGULATORY
PROTEIN P-II)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 5 VAL D 114
GLY D  98
ARG D  99
PHE D 101
None
0.97A 5d4nA-6f5dD:
undetectable
5d4nC-6f5dD:
undetectable
5d4nA-6f5dD:
undetectable
5d4nC-6f5dD:
undetectable
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.
5D4U_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 LEU D 276
LEU D  39
GLY D  64
ILE D  55
GLY D 278
None
0.98A 5d4uD-6f5dD:
undetectable
5d4uD-6f5dD:
undetectable
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.
5F1A_A_SALA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL
ATP SYNTHASE GAMMA
SUBUNIT
ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 8 LEU A 297
LEU G 284
GLY D 278
SER D 274
None
0.81A 5f1aA-6f5dA:
undetectable
5f1aA-6f5dA:
10.45
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.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL
ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 11 ARG A 184
VAL D 145
ILE D 146
TYR D 152
ILE D 158
None
1.37A 5hwcA-6f5dA:
undetectable
5hwcA-6f5dA:
22.58
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.
5N0S_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
6 / 12 ILE A 339
HIS A 315
VAL A 355
GLN A 362
ILE A 191
ALA A 192
None
1.31A 5n0sB-6f5dA:
2.0
5n0sB-6f5dA:
undetectable
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.
5NWW_A_ACAA18_1
(SCRFP-TAG,GP41)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 GLY A 162
SER A 444
ASN A 439
LEU A 437
LEU A 453
None
1.22A 5nwwA-6f5dA:
undetectable
5nwwA-6f5dA:
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.
5U6M_A_SALA503_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)
6f5d ATP SYNTHASE DELTA
SUBUNIT
ATP SYNTHASE GAMMA
SUBUNIT

(Trypanosoma
brucei)
4 / 7 THR G  49
HIS G 220
PHE G 219
THR H  38
None
1.31A 5u6mA-6f5dG:
undetectable
5u6mA-6f5dG:
9.95
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.
5U6M_B_SALB503_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)
6f5d ATP SYNTHASE DELTA
SUBUNIT
ATP SYNTHASE GAMMA
SUBUNIT

(Trypanosoma
brucei)
4 / 7 THR G  49
HIS G 220
PHE G 219
THR H  38
None
1.32A 5u6mB-6f5dG:
2.2
5u6mB-6f5dG:
9.95
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.
5UC3_A_486A801_2
(GLUCOCORTICOID
RECEPTOR)
6f5d ATP SYNTHASE DELTA
SUBUNIT
ATP SYNTHASE GAMMA
SUBUNIT

(Trypanosoma
brucei)
4 / 5 LEU G 223
LEU G 226
MET H  14
TYR G  48
None
1.24A 5uc3A-6f5dG:
undetectable
5uc3A-6f5dG:
20.41
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.
5W7P_A_SAMA501_0
(OXAC)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 GLY D 448
SER D 447
VAL D 375
PHE D 418
ASP D 441
None
1.05A 5w7pA-6f5dD:
3.5
5w7pA-6f5dD:
undetectable
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.
5Y7P_C_CHDC401_0
(BILE SALT HYDROLASE)
6f5d ATP SYNTHASE GAMMA
SUBUNIT
ATP SYNTHASE EPSILON
SUBUNIT

(Trypanosoma
brucei;
Trypanosoma
brucei)
4 / 8 TYR G 156
ILE G  73
PHE G 141
LEU I  12
None
0.76A 5y7pC-6f5dG:
undetectable
5y7pC-6f5dG:
undetectable
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.
5Y7P_E_CHDE401_0
(BILE SALT HYDROLASE)
6f5d ATP SYNTHASE GAMMA
SUBUNIT
ATP SYNTHASE EPSILON
SUBUNIT

(Trypanosoma
brucei;
Trypanosoma
brucei)
4 / 8 TYR G 156
ILE G  73
PHE G 141
LEU I  12
None
0.72A 5y7pE-6f5dG:
undetectable
5y7pE-6f5dG:
undetectable
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.
6BRD_B_RFPB502_1
(RIFAMPIN
MONOOXYGENASE)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 12 VAL D  81
PHE D  28
THR D  37
GLY D  86
GLY D  85
None
1.18A 6brdB-6f5dD:
undetectable
6brdB-6f5dD:
20.79
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.
6BXL_B_SAMB401_0
(2-(3-AMINO-3-CARBOXY
PROPYL)HISTIDINE
SYNTHASE)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 LEU A 119
GLY A 120
SER A 218
VAL A 226
VAL A 115
None
1.33A 6bxlB-6f5dA:
3.4
6bxlB-6f5dA:
undetectable
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.
6CI6_A_NBOA607_1
(SERUM ALBUMIN)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
4 / 7 ASN A 158
ALA A 391
GLU A 178
LEU A 160
None
0.63A 6ci6A-6f5dA:
undetectable
6ci6A-6f5dA:
17.78
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.
6DM0_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 10 LEU D 160
LEU D 334
ASP D 335
ILE D 172
SER D 311
None
1.25A 6dm0B-6f5dD:
2.4
6dm0C-6f5dD:
2.8
6dm0B-6f5dD:
21.51
6dm0C-6f5dD:
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.
6DM2_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 10 LEU D 160
LEU D 334
ASP D 335
ILE D 172
SER D 311
None
1.26A 6dm2B-6f5dD:
2.2
6dm2C-6f5dD:
4.3
6dm2B-6f5dD:
21.51
6dm2C-6f5dD:
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.
6DM2_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
5 / 10 ILE D 172
SER D 311
LEU D 160
LEU D 334
ASP D 335
None
1.26A 6dm2A-6f5dD:
4.3
6dm2D-6f5dD:
2.3
6dm2A-6f5dD:
21.51
6dm2D-6f5dD:
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.
6FBV_D_FI8D1904_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
6f5d ATP SYNTHASE GAMMA
SUBUNIT
ATP SYNTHASE DELTA
SUBUNIT

(Trypanosoma
brucei;
Trypanosoma
brucei)
4 / 8 GLU H  12
VAL G 173
ARG G 198
GLN G 195
None
1.21A 6fbvD-6f5dH:
undetectable
6fbvD-6f5dH:
undetectable
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.
6G31_D_ZOLD401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)
6f5d ATP SYNTHASE SUBUNIT
BETA

(Trypanosoma
brucei)
4 / 7 LEU D 407
ASP D 455
ARG D 411
GLN D 456
None
1.20A 6g31D-6f5dD:
undetectable
6g31D-6f5dD:
17.28
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.
6GNF_C_QPSC602_1
(-)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 10 THR A 242
GLY A 113
LEU A 239
HIS A 230
VAL A 125
None
1.42A 6gnfC-6f5dA:
undetectable
6gnfC-6f5dA:
15.69
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.
6HLP_A_GAWA1501_0
(SUBSTANCE-P
RECEPTOR,SUBSTANCE-P
RECEPTOR)
6f5d ATP SYNTHASE ALPHA
CHAIN, MITOCHONDRIAL

(Trypanosoma
brucei)
5 / 12 ASN A 158
PRO A 171
ILE A 172
ILE A 170
ILE A 363
None
1.11A 6hlpA-6f5dA:
2.4
6hlpA-6f5dA:
undetectable
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.
6NMP_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
6f5d ATP SYNTHASE GAMMA
SUBUNIT

(Trypanosoma
brucei)
4 / 5 ARG G 257
LEU G 254
GLN G 255
PHE G  17
None
1.37A 6nmpP-6f5dG:
3.2
6nmpW-6f5dG:
undetectable
6nmpP-6f5dG:
undetectable
6nmpW-6f5dG:
undetectable