SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5cww'

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.
1G5Y_B_9CRB501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
5 / 12 ALA B 587
LEU B  12
ARG B  46
LEU B 562
ALA B 563
None
1.22A 1g5yB-5cwwB:
undetectable
1g5yB-5cwwB:
17.51
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.
1I9G_A_SAMA301_0
(HYPOTHETICAL PROTEIN
RV2118C)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
5 / 12 GLY B 544
GLY B 546
SER B 547
ASP B 539
LEU B 540
None
1.02A 1i9gA-5cwwB:
undetectable
1i9gA-5cwwB:
17.76
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.
1V54_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 8 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
0.94A 1v54P-5cwwC:
undetectable
1v54W-5cwwC:
undetectable
1v54P-5cwwC:
8.89
1v54W-5cwwC:
18.64
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.
1V55_C_CHDC3271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 7 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
0.92A 1v55C-5cwwC:
undetectable
1v55J-5cwwC:
undetectable
1v55C-5cwwC:
8.89
1v55J-5cwwC:
18.64
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.
2AOJ_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 5 ASP B 442
GLY B 266
PRO B 260
VAL B 394
None
0.92A 2aojA-5cwwB:
undetectable
2aojA-5cwwB:
10.19
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.
2CEO_B_T44B1395_1
(THYROXINE-BINDING
GLOBULIN)
5cww NUCLEOPORIN NUP159
NUCLEOPORIN NUP82

(Chaetomium
thermophilum)
5 / 10 ALA B 542
LEU B 423
LEU B 441
SER C1457
LEU C1454
None
1.32A 2ceoB-5cwwB:
undetectable
2ceoB-5cwwB:
19.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DYR_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 8 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
0.91A 2dyrP-5cwwC:
undetectable
2dyrW-5cwwC:
undetectable
2dyrP-5cwwC:
8.89
2dyrW-5cwwC:
18.64
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.
2DYS_P_CHDP310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 7 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
0.95A 2dysP-5cwwC:
undetectable
2dysW-5cwwC:
undetectable
2dysP-5cwwC:
8.89
2dysW-5cwwC:
18.64
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.
2EIJ_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 7 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
0.95A 2eijC-5cwwC:
undetectable
2eijJ-5cwwC:
undetectable
2eijC-5cwwC:
8.89
2eijJ-5cwwC:
18.64
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.
2EIK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 8 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
0.90A 2eikP-5cwwC:
undetectable
2eikW-5cwwC:
undetectable
2eikP-5cwwC:
8.89
2eikW-5cwwC:
18.64
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.
2EIM_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 7 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
0.94A 2eimP-5cwwC:
undetectable
2eimW-5cwwC:
undetectable
2eimP-5cwwC:
8.89
2eimW-5cwwC:
18.64
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.
2EIN_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 7 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
1.00A 2einC-5cwwC:
undetectable
2einJ-5cwwC:
undetectable
2einC-5cwwC:
8.89
2einJ-5cwwC:
18.64
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.
2HDN_B_TACB1888_1
(ELONGATION FACTOR
EF-TU)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 5 SER B 501
ASP B 495
PRO B 499
SER B 514
None
1.18A 2hdnA-5cwwB:
undetectable
2hdnB-5cwwB:
undetectable
2hdnD-5cwwB:
undetectable
2hdnA-5cwwB:
4.77
2hdnB-5cwwB:
20.35
2hdnD-5cwwB:
20.35
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.
2HDN_B_TACB1888_1
(ELONGATION FACTOR
EF-TU)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 5 THR B 497
SER B 501
ASP B 495
SER B 514
None
1.35A 2hdnA-5cwwB:
undetectable
2hdnB-5cwwB:
undetectable
2hdnD-5cwwB:
undetectable
2hdnA-5cwwB:
4.77
2hdnB-5cwwB:
20.35
2hdnD-5cwwB:
20.35
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.
2HDN_D_TACD2888_1
(ELONGATION FACTOR
EF-TU)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 5 SER B 514
SER B 501
ASP B 495
PRO B 499
None
1.17A 2hdnB-5cwwB:
undetectable
2hdnC-5cwwB:
undetectable
2hdnD-5cwwB:
undetectable
2hdnB-5cwwB:
20.35
2hdnC-5cwwB:
4.77
2hdnD-5cwwB:
20.35
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.
2HDN_D_TACD2888_1
(ELONGATION FACTOR
EF-TU)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 5 SER B 514
THR B 497
SER B 501
ASP B 495
None
1.37A 2hdnB-5cwwB:
undetectable
2hdnC-5cwwB:
undetectable
2hdnD-5cwwB:
undetectable
2hdnB-5cwwB:
20.35
2hdnC-5cwwB:
4.77
2hdnD-5cwwB:
20.35
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.
2HDN_J_TACJ5888_1
(ELONGATION FACTOR
EF-TU)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 6 SER B 501
ASP B 495
PRO B 499
SER B 514
None
1.15A 2hdnI-5cwwB:
undetectable
2hdnJ-5cwwB:
undetectable
2hdnL-5cwwB:
undetectable
2hdnI-5cwwB:
4.77
2hdnJ-5cwwB:
20.35
2hdnL-5cwwB:
20.35
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.
2HDN_L_TACL6888_1
(ELONGATION FACTOR
EF-TU)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 6 SER B 514
SER B 501
ASP B 495
PRO B 499
None
1.16A 2hdnJ-5cwwB:
undetectable
2hdnK-5cwwB:
undetectable
2hdnL-5cwwB:
undetectable
2hdnJ-5cwwB:
20.35
2hdnK-5cwwB:
4.77
2hdnL-5cwwB:
20.35
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.
2VH3_A_DAHA2_1
(RANASMURFIN)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
5 / 9 ALA B 257
ALA B 275
PHE B 373
GLY B 371
ALA B 283
None
1.24A 2vh3A-5cwwB:
3.3
2vh3A-5cwwB:
10.37
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.
2Y4N_B_PACB503_0
(PHENYLACETATE-COENZY
ME A LIGASE)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 4 SER B 560
GLY B 488
GLY B  44
LYS B  42
None
1.18A 2y4nB-5cwwB:
undetectable
2y4nB-5cwwB:
20.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YCJ_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
5 / 12 ASP B 442
ASN B 426
GLY B 266
SER B 305
GLN B 330
None
1.20A 2ycjA-5cwwB:
undetectable
2ycjA-5cwwB:
21.32
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.
3ASN_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 7 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
0.86A 3asnP-5cwwC:
undetectable
3asnW-5cwwC:
undetectable
3asnP-5cwwC:
8.89
3asnW-5cwwC:
18.64
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.
3ASO_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 7 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
0.87A 3asoP-5cwwC:
undetectable
3asoW-5cwwC:
undetectable
3asoP-5cwwC:
8.89
3asoW-5cwwC:
18.64
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.
3FPJ_B_SAMB301_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
5 / 12 PHE B  57
ILE B  56
VAL B  58
ILE B 108
ARG B  52
None
1.20A 3fpjB-5cwwB:
2.6
3fpjB-5cwwB:
18.64
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.
3FRQ_A_ERYA195_1
(REPRESSOR PROTEIN
MPHR(A))
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 5 ASN B 125
ARG B 262
HIS B 181
ALA B 189
None
1.32A 3frqA-5cwwB:
undetectable
3frqA-5cwwB:
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.
3FRQ_B_ERYB195_1
(REPRESSOR PROTEIN
MPHR(A))
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 7 ASN B 125
ARG B 262
HIS B 181
ALA B 189
None
1.33A 3frqB-5cwwB:
undetectable
3frqB-5cwwB:
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.
3PWM_B_017B402_2
(PROTEASE)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
5 / 12 ASP B 442
GLY B 445
GLY B 266
PRO B 260
VAL B 394
None
0.87A 3pwmB-5cwwB:
undetectable
3pwmB-5cwwB:
10.70
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.
4B9Z_A_ACRA1818_1
(ALPHA-GLUCOSIDASE,
PUTATIVE, ADG31B)
5cww NUCLEOPORIN NUP159
NUCLEOPORIN NUP82

(Chaetomium
thermophilum)
5 / 12 LEU B 441
ILE B 443
LEU B 526
GLU B 523
ARG C1447
None
1.44A 4b9zA-5cwwB:
undetectable
4b9zA-5cwwB:
22.45
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.
4DTZ_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 6 ALA B 580
ALA B   8
PRO B   9
LEU B 578
None
0.92A 4dtzA-5cwwB:
undetectable
4dtzA-5cwwB:
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.
4DTZ_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 6 PHE B  22
ALA B 580
ALA B   8
LEU B 578
None
0.80A 4dtzA-5cwwB:
undetectable
4dtzA-5cwwB:
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.
4DUZ_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
3 / 3 LYS B 398
PRO B 399
LYS B 421
None
1.47A 4duzL-5cwwB:
undetectable
4duzL-5cwwB:
13.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DV7_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
3 / 3 LYS B 398
PRO B 399
LYS B 421
None
1.45A 4dv7L-5cwwB:
undetectable
4dv7L-5cwwB:
13.40
Potential target for repurposing, i.e. matched protein structure has less than 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_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
5cww NUCLEOPORIN NUP159
NUCLEOPORIN NUP82

(Chaetomium
thermophilum)
4 / 4 THR B 475
ARG C1467
GLU B 386
VAL C1465
None
0.96A 4odoC-5cwwB:
undetectable
4odoC-5cwwB:
12.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EB3_A_UEGA202_1
(YFIR)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 4 LEU B 302
ILE B 299
PRO B 295
LEU B 183
None
1.13A 5eb3A-5cwwB:
undetectable
5eb3A-5cwwB:
13.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G08_A_Z80A1187_1
(FREQUENIN 2)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 6 ILE B 427
PHE B 473
PHE B 492
THR B 478
None
1.14A 5g08A-5cwwB:
undetectable
5g08A-5cwwB:
15.41
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.
5HIK_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
5 / 12 GLY B 100
GLY B 105
ASP B  68
TRP B  66
HIS B 147
None
1.15A 5hikA-5cwwB:
undetectable
5hikA-5cwwB:
18.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OM3_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 6 LEU B 515
SER B 501
PHE B 502
ASP B 495
None
1.14A 5om3A-5cwwB:
undetectable
5om3B-5cwwB:
undetectable
5om3A-5cwwB:
8.06
5om3B-5cwwB:
6.98
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.
5TUD_D_ERMD1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
5 / 12 SER B 246
VAL B 199
MET B 276
VAL B 281
LEU B 369
None
1.27A 5tudD-5cwwB:
1.5
5tudD-5cwwB:
20.23
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.
5U63_A_ACTA405_0
(THIOREDOXIN
REDUCTASE)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
3 / 3 GLY B 435
LEU B 479
HIS B 506
None
0.64A 5u63A-5cwwB:
undetectable
5u63A-5cwwB:
20.16
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.
5U63_B_ACTB405_0
(THIOREDOXIN
REDUCTASE)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
3 / 3 GLY B 435
LEU B 479
HIS B 506
None
0.66A 5u63B-5cwwB:
undetectable
5u63B-5cwwB:
20.16
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.
5W97_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 6 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
0.91A 5w97C-5cwwC:
undetectable
5w97J-5cwwC:
undetectable
5w97C-5cwwC:
8.89
5w97J-5cwwC:
18.64
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.
5X19_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 6 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
0.94A 5x19P-5cwwC:
undetectable
5x19P-5cwwC:
8.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5X1F_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 7 ARG C1447
LYS C1448
LEU C1451
LEU B 425
None
0.96A 5x1fP-5cwwC:
undetectable
5x1fW-5cwwC:
undetectable
5x1fP-5cwwC:
8.89
5x1fW-5cwwC:
18.64
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.
6A4I_A_TRPA403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)
5cww NUCLEOPORIN NUP82
NUCLEOPORIN NUP159

(Chaetomium
thermophilum;
Chaetomium
thermophilum)
4 / 8 ARG B 400
ARG C1447
THR C1450
ILE B 538
None
1.09A 6a4iA-5cwwB:
undetectable
6a4iA-5cwwB:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A4I_B_TRPB403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
4 / 7 ARG B 291
TRP B 292
PRO B 342
PRO B 294
None
1.45A 6a4iB-5cwwB:
undetectable
6a4iB-5cwwB:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6A4I_D_TRPD403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
5 / 9 ARG B 291
TRP B 292
PRO B 342
ILE B 299
PRO B 294
None
1.40A 6a4iD-5cwwB:
undetectable
6a4iD-5cwwB:
21.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DIF_B_TPVB201_1
(HIV-1 PROTEASE)
5cww NUCLEOPORIN NUP82
(Chaetomium
thermophilum)
5 / 12 ASP B 442
GLY B 445
GLY B 266
PRO B 260
VAL B 394
None
0.89A 6difB-5cwwB:
undetectable
6difB-5cwwB:
8.46