SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3k4x'

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.
1RA2_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 476
LEU A 517
PHE A 474
ILE A 494
LEU A 496
ILE A 427
None
1.40A 1ra2A-3k4xA:
undetectable
1ra2A-3k4xA:
12.29
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.
1RA2_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 743
LEU A 784
PHE A 741
ILE A 761
LEU A 763
ILE A 694
None
1.40A 1ra2A-3k4xA:
undetectable
1ra2A-3k4xA:
12.29
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.
1RA8_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 476
LEU A 517
PHE A 474
ILE A 494
LEU A 496
ILE A 427
None
1.38A 1ra8A-3k4xA:
undetectable
1ra8A-3k4xA:
12.29
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.
1RA8_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 743
LEU A 784
PHE A 741
ILE A 761
LEU A 763
ILE A 694
None
1.38A 1ra8A-3k4xA:
undetectable
1ra8A-3k4xA:
12.29
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.
1RB2_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 743
LEU A 784
PHE A 741
ILE A 761
LEU A 763
ILE A 694
None
1.41A 1rb2A-3k4xA:
undetectable
1rb2A-3k4xA:
12.29
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.
1WRL_B_TFPB203_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 6 VAL A  23
LEU A  72
PHE A 248
SER A 220
None
0.92A 1wrlB-3k4xA:
undetectable
1wrlB-3k4xA:
7.98
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.
1Z11_C_8MOC501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 10 ASN A 159
ILE A 158
ILE A 227
LEU A 229
PHE A 237
None
1.13A 1z11C-3k4xA:
undetectable
1z11C-3k4xA:
20.47
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.
1Z11_C_8MOC501_0
(CYTOCHROME P450,
FAMILY 2, SUBFAMILY
A, POLYPEPTIDE 6)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 10 ASN A 426
ILE A 425
ILE A 494
LEU A 496
PHE A 504
None
1.13A 1z11C-3k4xA:
undetectable
1z11C-3k4xA:
20.47
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.
2CL5_B_SAMB1217_1
(CATECHOL
O-METHYLTRANSFERASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 6 SER A 756
SER A 583
GLN A 572
ASP A 774
None
1.33A 2cl5B-3k4xA:
undetectable
2cl5B-3k4xA:
14.96
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.
2D0K_B_FOLB2161_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 209
LEU A 250
PHE A 207
ILE A 227
LEU A 229
ILE A 160
None
1.44A 2d0kB-3k4xA:
undetectable
2d0kB-3k4xA:
12.04
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.
2D0K_B_FOLB2161_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 476
LEU A 517
PHE A 474
ILE A 494
LEU A 496
ILE A 427
None
1.37A 2d0kB-3k4xA:
undetectable
2d0kB-3k4xA:
12.04
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.
2D0K_B_FOLB2161_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 743
LEU A 784
PHE A 741
ILE A 761
LEU A 763
ILE A 694
None
1.37A 2d0kB-3k4xA:
undetectable
2d0kB-3k4xA:
12.04
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.
2LBD_A_REAA500_1
(RETINOIC ACID
RECEPTOR GAMMA)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 12 PHE A 273
LYS A 509
ILE A 302
PHE A 324
LEU A 346
None
1.24A 2lbdA-3k4xA:
undetectable
2lbdA-3k4xA:
16.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QWX_A_ML1A233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 8 ILE A 160
PHE A 237
PHE A 239
ILE A 182
None
0.89A 2qwxA-3k4xA:
undetectable
2qwxB-3k4xA:
undetectable
2qwxA-3k4xA:
14.67
2qwxB-3k4xA:
14.67
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.
2ZVJ_A_SAMA301_1
(CATECHOL
O-METHYLTRANSFERASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 6 SER A 756
SER A 583
GLN A 572
ASP A 774
None
1.36A 2zvjA-3k4xA:
undetectable
2zvjA-3k4xA:
15.10
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.
3ABK_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 4 ARG A 224
GLN A 238
PHE A 237
LEU A 139
None
1.20A 3abkC-3k4xA:
0.0
3abkC-3k4xA:
14.85
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.
3ABK_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 4 ARG A 491
GLN A 505
PHE A 504
LEU A 406
None
1.16A 3abkC-3k4xA:
0.0
3abkC-3k4xA:
14.85
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.
3ABK_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 4 ARG A 758
GLN A 772
PHE A 771
LEU A 673
None
1.20A 3abkC-3k4xA:
0.0
3abkC-3k4xA:
14.85
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.
3ABL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 5 ARG A 491
GLN A 505
PHE A 504
LEU A 406
None
1.14A 3ablC-3k4xA:
undetectable
3ablJ-3k4xA:
undetectable
3ablC-3k4xA:
14.85
3ablJ-3k4xA:
5.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABL_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 6 ARG A 491
GLN A 505
PHE A 504
LEU A 406
None
1.15A 3ablP-3k4xA:
undetectable
3ablW-3k4xA:
undetectable
3ablP-3k4xA:
14.85
3ablW-3k4xA:
5.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CJT_C_SAMC302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 LEU A  50
VAL A  40
LEU A  47
ILE A  16
LEU A 246
LEU A 221
None
1.48A 3cjtC-3k4xA:
undetectable
3cjtC-3k4xA:
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.
3CJT_C_SAMC302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 LEU A 584
VAL A 574
LEU A 581
ILE A 550
LEU A 780
LEU A 755
None
1.44A 3cjtC-3k4xA:
undetectable
3cjtC-3k4xA:
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.
3CJT_K_SAMK302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 12 LEU A 584
VAL A 574
LEU A 581
LEU A 780
LEU A 755
None
1.43A 3cjtK-3k4xA:
undetectable
3cjtK-3k4xA:
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.
3CJT_O_SAMO302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 LEU A 584
VAL A 574
LEU A 581
ILE A 550
LEU A 780
LEU A 755
None
1.46A 3cjtO-3k4xA:
undetectable
3cjtO-3k4xA:
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.
3OWX_A_XRAA233_2
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 5 VAL A  26
PHE A  12
ILE A  15
PHE A   6
None
1.09A 3owxB-3k4xA:
undetectable
3owxB-3k4xA:
14.67
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.
3OWX_A_XRAA233_2
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 5 VAL A 293
PHE A 279
ILE A 282
PHE A 273
None
0.99A 3owxB-3k4xA:
undetectable
3owxB-3k4xA:
14.67
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.
3R55_A_PZAA598_0
(LACTOPEROXIDASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
3 / 3 GLU A 318
PHE A 512
GLN A 305
None
0.73A 3r55A-3k4xA:
undetectable
3r55A-3k4xA:
21.86
Potential target for repurposing, i.e. matched protein structure has less than 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)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 12 ILE A  15
ILE A  16
LEU A  90
LEU A 101
ILE A  99
None
1.06A 3uvvA-3k4xA:
undetectable
3uvvA-3k4xA:
15.44
Potential target for repurposing, i.e. matched protein structure has less than 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)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 12 ILE A 282
ILE A 283
LEU A 357
LEU A 368
ILE A 366
None
1.08A 3uvvA-3k4xA:
undetectable
3uvvA-3k4xA:
15.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W67_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 12 ILE A  99
ALA A  37
PHE A  28
ILE A  16
VAL A  48
None
1.15A 3w67C-3k4xA:
undetectable
3w67C-3k4xA:
16.12
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.
4D9H_A_ADNA301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 11 SER A 382
GLY A 178
SER A 177
ASP A 172
VAL A 170
None
1.31A 4d9hA-3k4xA:
undetectable
4d9hA-3k4xA:
16.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DA6_A_GA2A301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 9 SER A 382
GLY A 178
SER A 177
ASP A 172
VAL A 170
None
1.33A 4da6A-3k4xA:
undetectable
4da6A-3k4xA:
16.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DAN_B_2FAB301_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 12 SER A 382
GLY A 178
SER A 177
ASP A 172
VAL A 170
None
1.25A 4danA-3k4xA:
undetectable
4danB-3k4xA:
undetectable
4danA-3k4xA:
16.43
4danB-3k4xA:
16.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EJJ_D_NCTD501_1
(CYTOCHROME P450 2A6)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 7 PHE A  57
GLY A 244
ILE A  15
LEU A  11
None
0.67A 4ejjD-3k4xA:
undetectable
4ejjD-3k4xA:
20.47
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.
4EJJ_D_NCTD501_1
(CYTOCHROME P450 2A6)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 7 PHE A 324
GLY A 511
ILE A 282
LEU A 278
None
0.72A 4ejjD-3k4xA:
undetectable
4ejjD-3k4xA:
20.47
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.
4EJJ_D_NCTD501_1
(CYTOCHROME P450 2A6)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 7 PHE A 591
GLY A 778
ILE A 549
LEU A 545
None
0.73A 4ejjD-3k4xA:
undetectable
4ejjD-3k4xA:
20.47
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.
4FHB_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 476
LEU A 517
PHE A 474
ILE A 494
LEU A 496
ILE A 427
None
1.45A 4fhbA-3k4xA:
undetectable
4fhbA-3k4xA:
12.29
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.
4I13_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 743
LEU A 784
PHE A 741
ILE A 761
LEU A 763
ILE A 694
None
1.42A 4i13A-3k4xA:
undetectable
4i13A-3k4xA:
12.29
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.
4I1N_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 11 ALA A 271
LEU A 355
PHE A 279
LYS A 280
LEU A 342
None
1.36A 4i1nA-3k4xA:
undetectable
4i1nA-3k4xA:
12.29
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.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 12 LEU A 536
PRO A 630
MET A 604
GLY A 603
LEU A 652
None
1.14A 4j7xB-3k4xA:
undetectable
4j7xB-3k4xA:
16.88
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.
4K38_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 12 PHE A 741
GLU A 677
LEU A 731
ILE A 696
LEU A 739
None
1.47A 4k38B-3k4xA:
undetectable
4k38B-3k4xA:
17.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K39_A_SAMA504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 12 PHE A 741
GLU A 677
LEU A 731
ILE A 696
LEU A 739
None
1.33A 4k39A-3k4xA:
undetectable
4k39A-3k4xA:
17.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NX6_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 476
LEU A 517
PHE A 474
ILE A 494
LEU A 496
ILE A 427
None
1.42A 4nx6A-3k4xA:
undetectable
4nx6A-3k4xA:
12.29
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.
4NX6_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 743
LEU A 784
PHE A 741
ILE A 761
LEU A 763
ILE A 694
None
1.43A 4nx6A-3k4xA:
undetectable
4nx6A-3k4xA:
12.29
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.
4NX7_A_FOLA202_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 476
LEU A 517
PHE A 474
ILE A 494
LEU A 496
ILE A 427
None
1.43A 4nx7A-3k4xA:
undetectable
4nx7A-3k4xA:
12.29
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.
4NX7_A_FOLA202_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 743
LEU A 784
PHE A 741
ILE A 761
LEU A 763
ILE A 694
None
1.44A 4nx7A-3k4xA:
undetectable
4nx7A-3k4xA:
12.29
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.
4P3R_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 476
LEU A 517
PHE A 474
ILE A 494
LEU A 496
ILE A 427
None
1.42A 4p3rA-3k4xA:
undetectable
4p3rA-3k4xA:
12.29
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.
4P3R_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 743
LEU A 784
PHE A 741
ILE A 761
LEU A 763
ILE A 694
None
1.43A 4p3rA-3k4xA:
undetectable
4p3rA-3k4xA:
12.29
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.
4PST_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 476
LEU A 517
PHE A 474
ILE A 494
LEU A 496
ILE A 427
None
1.45A 4pstA-3k4xA:
undetectable
4pstA-3k4xA:
12.29
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.
4QOG_A_ML1A302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 8 ILE A 160
PHE A 237
PHE A 239
ILE A 182
None
0.82A 4qogA-3k4xA:
undetectable
4qogB-3k4xA:
undetectable
4qogA-3k4xA:
14.67
4qogB-3k4xA:
14.67
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.
4QOG_A_ML1A302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 8 ILE A 427
PHE A 504
PHE A 506
ILE A 449
None
0.87A 4qogA-3k4xA:
undetectable
4qogB-3k4xA:
undetectable
4qogA-3k4xA:
14.67
4qogB-3k4xA:
14.67
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.
4QOG_A_ML1A302_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 8 ILE A 694
PHE A 771
PHE A 773
ILE A 716
None
0.81A 4qogA-3k4xA:
undetectable
4qogB-3k4xA:
undetectable
4qogA-3k4xA:
14.67
4qogB-3k4xA:
14.67
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.
4W5Q_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 6 ARG A 644
ILE A 645
ILE A 414
ASP A 417
None
1.09A 4w5qA-3k4xA:
undetectable
4w5qA-3k4xA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4C_A_IPHA903_0
(PROTEIN ARGONAUTE-2)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 6 ARG A 377
ILE A 378
ILE A 147
ASP A 150
None
1.21A 4z4cA-3k4xA:
undetectable
4z4cA-3k4xA:
22.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5B1B_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 6 ARG A 491
GLN A 505
PHE A 504
LEU A 406
None
1.06A 5b1bC-3k4xA:
undetectable
5b1bJ-3k4xA:
undetectable
5b1bC-3k4xA:
14.85
5b1bJ-3k4xA:
5.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EAJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 476
LEU A 517
PHE A 474
ILE A 494
LEU A 496
ILE A 427
None
1.43A 5eajA-3k4xA:
undetectable
5eajA-3k4xA:
12.29
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.
5FHR_B_SAMB303_1
(CATECHOL
O-METHYLTRANSFERASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 5 SER A 756
SER A 583
GLN A 572
ASP A 774
None
1.35A 5fhrB-3k4xA:
undetectable
5fhrB-3k4xA:
15.57
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.
5GWK_F_EVPF102_1
(DNA TOPOISOMERASE
2-ALPHA)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 5 GLY A  18
ASP A  17
MET A  70
MET A 119
None
1.24A 5gwkA-3k4xA:
undetectable
5gwkA-3k4xA:
22.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5GWK_F_EVPF102_1
(DNA TOPOISOMERASE
2-ALPHA)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 5 GLY A 552
ASP A 551
MET A 604
MET A 653
None
1.24A 5gwkA-3k4xA:
undetectable
5gwkA-3k4xA:
22.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UJX_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 476
LEU A 517
PHE A 474
ILE A 494
LEU A 496
ILE A 427
None
1.45A 5ujxA-3k4xA:
undetectable
5ujxA-3k4xA:
12.29
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.
5XXI_A_LSNA503_1
(CYTOCHROME P450 2C9)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
5 / 12 ILE A 395
LEU A 313
LEU A 496
PRO A 501
LEU A 398
None
1.26A 5xxiA-3k4xA:
undetectable
5xxiA-3k4xA:
20.58
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.
5Z6J_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
6 / 12 ALA A 476
LEU A 517
PHE A 474
ILE A 494
LEU A 496
ILE A 427
None
1.44A 5z6jA-3k4xA:
undetectable
5z6jA-3k4xA:
12.50
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.
6DH0_A_017A101_2
(PROTEASE)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
3 / 3 LEU A 784
ASP A 668
ILE A 696
None
0.64A 6dh0B-3k4xA:
undetectable
6dh0B-3k4xA:
7.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 4 ARG A 224
GLN A 238
PHE A 237
LEU A 139
None
1.21A 6nmfC-3k4xA:
0.0
6nmfC-3k4xA:
14.85
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.
6NMF_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 4 ARG A 491
GLN A 505
PHE A 504
LEU A 406
None
1.20A 6nmfC-3k4xA:
0.0
6nmfC-3k4xA:
14.85
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.
6NMF_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 4 ARG A 758
GLN A 772
PHE A 771
LEU A 673
None
1.21A 6nmfC-3k4xA:
0.0
6nmfC-3k4xA:
14.85
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.
6NMP_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae)
4 / 6 GLN A 296
PHE A 295
LEU A 513
PHE A 515
None
1.21A 6nmpC-3k4xA:
undetectable
6nmpJ-3k4xA:
undetectable
6nmpC-3k4xA:
14.85
6nmpJ-3k4xA:
5.90