SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3o4z'

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.
1PTH_A_SALA710_1
(PROSTAGLANDIN H2
SYNTHASE-1)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 7 VAL A 280
LEU A 283
ALA A 307
LEU A 311
None
0.88A 1pthA-3o4zA:
1.4
1pthA-3o4zA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PTH_B_SALB711_1
(PROSTAGLANDIN H2
SYNTHASE-1)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 7 VAL A 280
LEU A 283
ALA A 307
LEU A 311
None
0.88A 1pthB-3o4zA:
1.5
1pthB-3o4zA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PXX_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
5 / 10 VAL A 518
GLY A 543
ALA A 546
SER A 545
LEU A 549
None
1.13A 1pxxA-3o4zA:
undetectable
1pxxA-3o4zA:
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.
2NNI_A_MTKA501_2
(CYTOCHROME P450 2C8)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 8 ILE A 258
ILE A 228
ILE A 267
ALA A 183
None
0.71A 2nniA-3o4zA:
undetectable
2nniA-3o4zA:
21.45
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.
2V0M_A_KLNA1500_1
(CYTOCHROME P450 3A4)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
5 / 11 LEU A 538
ILE A 510
ALA A 506
GLU A 445
LEU A 490
None
1.22A 2v0mA-3o4zA:
undetectable
2v0mA-3o4zA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W8Y_A_486A1000_1
(PROGESTERONE
RECEPTOR)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
5 / 12 LEU A 105
LEU A 150
GLY A 146
MET A 185
LEU A 171
None
1.44A 2w8yA-3o4zA:
undetectable
2w8yA-3o4zA:
18.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZJ0_C_2FAC500_2
(ADENOSYLHOMOCYSTEINA
SE)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 5 LEU A 544
THR A 508
THR A 650
HIS A 646
None
1.39A 2zj0C-3o4zA:
undetectable
2zj0C-3o4zA:
22.15
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.
3B6R_B_CRNB603_1
(CREATINE KINASE
B-TYPE)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 6 THR A 230
VAL A 229
LEU A 234
SER A 260
None
1.20A 3b6rB-3o4zA:
undetectable
3b6rB-3o4zA:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CV9_A_VDXA501_1
(CYTOCHROME P450-SU1)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
5 / 9 SER A 656
LEU A 685
ARG A 652
ILE A 634
GLY A 629
None
0.90A 3cv9A-3o4zA:
undetectable
3cv9A-3o4zA:
21.12
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.
3D9L_A_ACTA501_0
(CTD-PEPTIDE
RNA-BINDING PROTEIN
16)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 5 PRO A  44
ILE A  89
PRO A  47
TYR A  46
None
1.39A 3d9lA-3o4zA:
3.1
3d9lY-3o4zA:
undetectable
3d9lA-3o4zA:
12.48
3d9lY-3o4zA:
2.19
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.
3I9J_B_NCAB302_0
(ADP-RIBOSYL CYCLASE)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 6 LEU A 511
ASN A 519
SER A 545
PHE A 615
None
1.35A 3i9jB-3o4zA:
undetectable
3i9jB-3o4zA:
18.67
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.
3IK6_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
5 / 10 SER A 528
LEU A 542
ILE A 522
SER A 485
GLY A 520
None
1.39A 3ik6B-3o4zA:
undetectable
3ik6E-3o4zA:
undetectable
3ik6B-3o4zA:
18.42
3ik6E-3o4zA:
18.42
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.
3LN1_A_CELA682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
6 / 12 VAL A 518
ALA A 627
GLY A 543
ALA A 546
SER A 545
LEU A 549
None
1.37A 3ln1A-3o4zA:
undetectable
3ln1A-3o4zA:
19.62
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.
3LN1_B_CELB682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
6 / 12 VAL A 518
ALA A 627
GLY A 543
ALA A 546
SER A 545
LEU A 549
None
1.37A 3ln1B-3o4zA:
undetectable
3ln1B-3o4zA:
19.62
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.
3LN1_C_CELC682_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
6 / 12 VAL A 518
ALA A 627
GLY A 543
ALA A 546
SER A 545
LEU A 549
None
1.37A 3ln1C-3o4zA:
undetectable
3ln1C-3o4zA:
19.62
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.
3N8Y_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
5 / 11 VAL A 518
ILE A 654
GLY A 543
ALA A 546
LEU A 549
None
1.14A 3n8yA-3o4zA:
undetectable
3n8yA-3o4zA:
21.62
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.
3S79_A_ASDA601_1
(CYTOCHROME P450 19A1)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
5 / 12 ARG A 467
ILE A 466
ILE A 483
ALA A 480
LEU A 544
None
1.25A 3s79A-3o4zA:
undetectable
3s79A-3o4zA:
21.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JX1_F_CAMF502_0
(CAMPHOR
5-MONOOXYGENASE)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 4 TYR A  90
THR A  73
VAL A 134
ILE A  78
None
1.30A 4jx1F-3o4zA:
undetectable
4jx1F-3o4zA:
22.29
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.
4Q1Y_A_017A106_2
(ASPARTYL PROTEASE)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
5 / 12 LEU A  49
ILE A  93
ILE A  71
PRO A  44
VAL A  45
None
0.93A 4q1yB-3o4zA:
undetectable
4q1yB-3o4zA:
9.29
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.
4UBS_A_DIFA502_1
(PENTALENIC ACID
SYNTHASE)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
5 / 9 LEU A 440
LEU A 507
ARG A 503
SER A 486
ILE A 510
None
1.29A 4ubsA-3o4zA:
2.2
4ubsA-3o4zA:
20.67
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.
4UBS_A_DIFA503_1
(PENTALENIC ACID
SYNTHASE)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 7 ALA A 480
LEU A 514
LEU A 511
ILE A 483
None
0.86A 4ubsA-3o4zA:
2.2
4ubsA-3o4zA:
20.67
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 7 ILE A 225
LEU A 222
ARG A 243
LEU A 246
None
0.91A 5b1aA-3o4zA:
undetectable
5b1aJ-3o4zA:
undetectable
5b1aA-3o4zA:
21.65
5b1aJ-3o4zA:
6.59
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.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 7 ILE A 225
LEU A 222
ARG A 243
LEU A 246
None
0.96A 5b3sA-3o4zA:
undetectable
5b3sJ-3o4zA:
undetectable
5b3sA-3o4zA:
21.65
5b3sJ-3o4zA:
6.59
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.
5GSN_A_MMZA503_1
(FLAVIN-CONTAINING
MONOOXYGENASE)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
3 / 3 ASN A 273
SER A 276
SER A 275
None
0.76A 5gsnA-3o4zA:
undetectable
5gsnA-3o4zA:
21.43
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.
5JKV_A_ASDA602_1
(AROMATASE)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
5 / 12 ARG A 467
ILE A 466
ILE A 483
ALA A 480
LEU A 544
None
1.26A 5jkvA-3o4zA:
undetectable
5jkvA-3o4zA:
21.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KIR_B_RCXB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
6 / 12 VAL A 518
ALA A 627
GLY A 543
ALA A 546
SER A 545
LEU A 549
None
1.36A 5kirB-3o4zA:
undetectable
5kirB-3o4zA:
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.
5ODH_G_ACTG710_0
(HETERODISULFIDE
REDUCTASE, SUBUNIT A)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 4 ARG A 138
ILE A 139
TYR A 147
ILE A  98
None
1.43A 5odhG-3o4zA:
undetectable
5odhG-3o4zA:
21.85
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.
5VKQ_C_PCFC1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 9 TYR A 479
ILE A 483
ILE A 487
LEU A 490
None
0.66A 5vkqB-3o4zA:
3.4
5vkqC-3o4zA:
3.7
5vkqB-3o4zA:
17.39
5vkqC-3o4zA:
17.39
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.
5ZCO_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 8 ILE A 225
LEU A 222
ARG A 243
LEU A 246
None
0.95A 5zcoA-3o4zA:
2.4
5zcoJ-3o4zA:
undetectable
5zcoA-3o4zA:
21.65
5zcoJ-3o4zA:
6.59
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 7 ILE A 225
LEU A 222
ARG A 243
LEU A 246
None
0.91A 5zcpA-3o4zA:
2.2
5zcpJ-3o4zA:
undetectable
5zcpA-3o4zA:
21.65
5zcpJ-3o4zA:
6.59
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.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 7 ILE A 225
LEU A 222
ARG A 243
LEU A 246
None
0.92A 5zcqA-3o4zA:
2.4
5zcqJ-3o4zA:
undetectable
5zcqA-3o4zA:
21.65
5zcqJ-3o4zA:
6.59
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.
6G9B_A_IXXA609_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN
ENVELOPE
GLYCOPROTEIN)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 7 ILE A 250
VAL A 237
LEU A 241
LEU A 270
None
0.75A 6g9bA-3o4zA:
undetectable
6g9bB-3o4zA:
undetectable
6g9bA-3o4zA:
10.02
6g9bB-3o4zA:
8.40
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.
6GBN_B_ADNB501_2
(-)
3o4z TELOMERE LENGTH
REGULATION PROTEIN
TEL2

(Saccharomyces
cerevisiae)
4 / 5 THR A 508
THR A 650
HIS A 646
LEU A 538
None
1.20A 6gbnB-3o4zA:
undetectable
6gbnB-3o4zA:
21.80