SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ptf'

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.
1G50_A_ESTA600_1
(ESTROGEN RECEPTOR)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 11 LEU A 874
GLU A 559
LEU A 561
ILE A 882
LEU A 955
None
1.25A 1g50A-4ptfA:
undetectable
1g50A-4ptfA:
12.05
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.
1UDT_A_VIAA1000_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 TYR A 525
TYR A 245
ILE A 170
ALA A 524
PHE A 140
None
1.27A 1udtA-4ptfA:
undetectable
1udtA-4ptfA:
14.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1X70_B_715B801_2
(DIPEPTIDYL PEPTIDASE
IV)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
3 / 3 PHE A 119
TYR A 249
TYR A 135
None
0.93A 1x70B-4ptfA:
undetectable
1x70B-4ptfA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CC8_A_RBFA1067_1
(VNG1446H)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
3 / 3 PHE A 494
VAL A 261
TRP A  78
None
0.78A 2cc8A-4ptfA:
undetectable
2cc8A-4ptfA:
5.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CCB_A_RBFA1067_1
(VNG1446H)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
3 / 3 PHE A 494
VAL A 261
TRP A  78
None
0.78A 2ccbA-4ptfA:
undetectable
2ccbA-4ptfA:
5.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2J7X_A_ESTA1454_1
(ESTROGEN RECEPTOR
BETA)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 LEU A 874
GLU A 559
LEU A 561
ILE A 882
LEU A 955
None
1.29A 2j7xA-4ptfA:
undetectable
2j7xA-4ptfA:
12.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QD5_A_CHDA701_0
(FERROCHELATASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 8 LEU A 978
PRO A 433
SER A 436
GLY A 983
None
0.86A 2qd5A-4ptfA:
undetectable
2qd5A-4ptfA:
14.70
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.
2QEB_A_HSMA145_1
(D7R4 PROTEIN)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 7 ILE A 735
ARG A 738
PHE A 709
GLU A 707
None
0.77A 2qebA-4ptfA:
undetectable
2qebA-4ptfA:
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.
2QEB_B_HSMB145_1
(D7R4 PROTEIN)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 7 ILE A 735
ARG A 738
PHE A 709
GLU A 707
None
0.78A 2qebB-4ptfA:
undetectable
2qebB-4ptfA:
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.
2VX9_A_RBFA1064_1
(DODECIN)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
3 / 3 PHE A 494
VAL A 261
TRP A  78
None
0.77A 2vx9A-4ptfA:
undetectable
2vx9A-4ptfA:
6.29
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.
3GWX_A_EPAA1_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 CYH A 497
THR A 498
LEU A  79
MET A 420
TYR A 485
None
1.33A 3gwxA-4ptfA:
undetectable
3gwxA-4ptfA:
11.45
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.
3H0A_A_9RAA500_2
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
3 / 3 ILE A 879
PHE A 944
HIS A 557
None
0.74A 3h0aA-4ptfA:
undetectable
3h0aA-4ptfA:
11.81
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.
3HCN_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 7 LEU A 978
PRO A 433
SER A 436
GLY A 983
None
0.95A 3hcnA-4ptfA:
undetectable
3hcnA-4ptfA:
14.70
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.
3HCR_B_CHDB924_0
(FERROCHELATASE,
MITOCHONDRIAL)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 7 LEU A 978
PRO A 433
SER A 436
GLY A 983
None
0.90A 3hcrB-4ptfA:
undetectable
3hcrB-4ptfA:
14.70
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.
3IB0_A_DIFA701_1
(LACTOTRANSFERRIN)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 4 PRO A 137
TYR A 135
GLY A 116
THR A  85
None
1.28A 3ib0A-4ptfA:
undetectable
3ib0A-4ptfA:
14.64
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.
3JB2_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 ASN A 828
PRO A 646
GLY A 854
ILE A 858
GLU A 559
DCP  A1201 (-3.1A)
None
None
None
None
1.44A 3jb2A-4ptfA:
undetectable
3jb2A-4ptfA:
22.37
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.
3JB2_A_SAMA1101_0
(STRUCTURAL PROTEIN
VP3)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 MET A 398
PRO A 406
GLY A 379
ILE A 291
GLU A 292
None
0.98A 3jb2A-4ptfA:
undetectable
3jb2A-4ptfA:
22.37
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.
3KD5_E_PPFE914_1
(DNA POLYMERASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 5 ASP A 640
ARG A 781
LYS A 824
ASP A 877
CA  A1203 (-2.6A)
DCP  A1201 (-2.8A)
DCP  A1201 (-2.7A)
DCP  A1201 (-2.7A)
0.49A 3kd5E-4ptfA:
20.8
3kd5E-4ptfA:
22.61
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.
3KM6_A_EAAA222_1
(GLUTATHIONE
S-TRANSFERASE P)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 10 TYR A  55
VAL A 267
GLY A  74
VAL A 133
GLY A 271
None
1.23A 3km6A-4ptfA:
undetectable
3km6A-4ptfA:
11.44
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.
3LTW_A_HLZA300_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 6 PHE A 121
TYR A 265
VAL A 117
PHE A 272
None
1.16A 3ltwA-4ptfA:
undetectable
3ltwA-4ptfA:
13.37
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.
3T3R_C_9PLC501_1
(CYTOCHROME P450 2A6)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 9 PHE A1003
PHE A1006
VAL A 565
PHE A 984
ILE A1157
None
1.37A 3t3rC-4ptfA:
undetectable
3t3rC-4ptfA:
17.91
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.
4AE1_A_NCAA1536_0
(DIPHTHERIA TOXIN)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 6 GLY A 564
TYR A 969
ALA A 563
GLU A 873
None
0.90A 4ae1A-4ptfA:
undetectable
4ae1A-4ptfA:
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.
4C8B_B_0LIB1000_2
(RECEPTOR-INTERACTING
SERINE/THREONINE-PRO
TEIN KINASE 2)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
3 / 3 TYR A 120
MET A  82
ILE A 500
None
0.88A 4c8bB-4ptfA:
2.4
4c8bB-4ptfA:
15.30
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.
4JQ4_B_IMNB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 10 TYR A 138
VAL A 251
ASN A 533
LEU A 530
LEU A 531
None
1.43A 4jq4B-4ptfA:
undetectable
4jq4B-4ptfA:
14.20
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.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 HIS A 823
LEU A 515
PHE A 492
ILE A 493
LEU A 519
None
1.44A 4r88A-4ptfA:
undetectable
4r88A-4ptfA:
17.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_B_1LDB501_0
(CYTOSINE DEAMINASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 HIS A 823
LEU A 515
PHE A 492
ILE A 493
LEU A 519
None
1.46A 4r88B-4ptfA:
undetectable
4r88B-4ptfA:
17.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_C_1LDC501_0
(CYTOSINE DEAMINASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 HIS A 823
LEU A 515
PHE A 492
ILE A 493
LEU A 519
None
1.44A 4r88C-4ptfA:
undetectable
4r88C-4ptfA:
17.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_D_1LDD501_0
(CYTOSINE DEAMINASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 HIS A 823
LEU A 515
PHE A 492
ILE A 493
LEU A 519
None
1.44A 4r88D-4ptfA:
undetectable
4r88D-4ptfA:
17.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_E_1LDE501_0
(CYTOSINE DEAMINASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 HIS A 823
LEU A 515
PHE A 492
ILE A 493
LEU A 519
None
1.46A 4r88E-4ptfA:
undetectable
4r88E-4ptfA:
17.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R88_F_1LDF502_0
(CYTOSINE DEAMINASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 HIS A 823
LEU A 515
PHE A 492
ILE A 493
LEU A 519
None
1.43A 4r88F-4ptfA:
undetectable
4r88F-4ptfA:
17.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4V2Y_C_EF2C151_1
(CEREBLON ISOFORM 4)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 7 ASN A 503
PRO A 504
PHE A 494
TYR A 265
None
1.15A 4v2yC-4ptfA:
undetectable
4v2yC-4ptfA:
7.12
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.
4V2Z_C_Y70C151_1
(CEREBLON ISOFORM 4)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 8 ASN A 503
PRO A 504
PHE A 494
TYR A 265
None
1.18A 4v2zC-4ptfA:
undetectable
4v2zC-4ptfA:
7.12
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.
4V32_C_EF2C151_1
(CEREBLON ISOFORM 4)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 7 ASN A 503
PRO A 504
PHE A 494
PHE A 121
None
1.49A 4v32C-4ptfA:
undetectable
4v32C-4ptfA:
7.12
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.
4X3M_A_ADNA301_1
(RNA 2'-O RIBOSE
METHYLTRANSFERASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 9 LEU A 515
GLY A 511
ILE A 493
MET A 420
THR A 507
None
1.46A 4x3mA-4ptfA:
undetectable
4x3mA-4ptfA:
12.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5A1R_A_STRA600_1
(CYTOCHROME P450 3A4)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 5 PHE A 121
ASP A 123
PHE A 129
VAL A 267
None
1.10A 5a1rA-4ptfA:
undetectable
5a1rA-4ptfA:
17.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AMH_A_EF2A151_1
(CEREBLON ISOFORM 4)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 7 ASN A 503
PRO A 504
PHE A 494
TYR A 265
None
1.11A 5amhA-4ptfA:
undetectable
5amhA-4ptfA:
7.12
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.
5LJC_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 PHE A 972
ALA A 970
LEU A 981
PHE A 984
ILE A1002
None
1.30A 5ljcA-4ptfA:
undetectable
5ljcA-4ptfA:
7.97
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.
5MAF_A_XINA403_2
(MATERNAL EMBRYONIC
LEUCINE ZIPPER
KINASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 5 LEU A1012
CYH A1015
LEU A1007
ASP A 569
None
1.46A 5mafA-4ptfA:
undetectable
5mafA-4ptfA:
5.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N5D_A_SAMA306_1
(METHYLTRANSFERASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 7 LEU A 439
PHE A 377
ILE A 374
ASP A 290
None
None
None
CA  A1204 (-2.8A)
0.95A 5n5dA-4ptfA:
undetectable
5n5dA-4ptfA:
11.47
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.
5OH1_C_9UQC202_0
(CEREBLON ISOFORM 4)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 8 ASN A 503
PRO A 504
PHE A 494
TYR A 265
None
1.49A 5oh1C-4ptfA:
undetectable
5oh1C-4ptfA:
7.12
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.
5TOA_A_ESTA601_1
(ESTROGEN RECEPTOR
BETA)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 ALA A 524
LEU A 531
ARG A 252
LEU A 188
LEU A 175
None
1.04A 5toaA-4ptfA:
undetectable
5toaA-4ptfA:
11.82
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.
5TT3_H_EZLH303_1
(ALPHA-CARBONIC
ANHYDRASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 8 VAL A 426
LEU A 484
THR A 481
ALA A 480
None
0.82A 5tt3H-4ptfA:
undetectable
5tt3H-4ptfA:
11.81
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.
5VCV_A_1N1A404_2
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 5 VAL A 971
LEU A 872
CYH A 881
ASP A 947
None
1.11A 5vcvA-4ptfA:
undetectable
5vcvA-4ptfA:
13.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6ECF_I_DVAI3010_0
(VLM2
DODECADEPSIPEPTIDE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
3 / 3 PHE A 140
ARG A 252
ALA A 524
None
0.98A 6ecfB-4ptfA:
undetectable
6ecfB-4ptfA:
13.28
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.
6GQI_A_ACTA604_0
(CYCLOHEXANONE
MONOOXYGENASE FROM
THERMOCRISPUM
MUNICIPALE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
4 / 6 PRO A 532
TRP A 841
ILE A 529
GLU A 173
None
1.10A 6gqiA-4ptfA:
undetectable
6gqiA-4ptfA:
18.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6R2E_F_FFOF403_0
(THYMIDYLATE SYNTHASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 11 ILE A 857
ASN A 911
ASP A 640
GLY A 878
ALA A 642
None
None
CA  A1203 (-2.6A)
CA  A1203 ( 4.4A)
DCP  A1201 ( 4.3A)
1.27A 6r2eF-4ptfA:
undetectable
6r2eF-4ptfA:
13.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6R2E_H_FFOH403_0
(THYMIDYLATE SYNTHASE)
4ptf DNA POLYMERASE
EPSILON CATALYTIC
SUBUNIT A

(Saccharomyces
cerevisiae)
5 / 12 ILE A 857
ASN A 911
ASP A 640
GLY A 878
ALA A 642
None
None
CA  A1203 (-2.6A)
CA  A1203 ( 4.4A)
DCP  A1201 ( 4.3A)
1.26A 6r2eH-4ptfA:
undetectable
6r2eH-4ptfA:
13.08