SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5tey'

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.
1D4F_B_ADNB602_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT
N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14

(Homo
sapiens)
5 / 12 HIS B 287
GLU B 197
HIS A 482
LEU B 241
GLY B 238
None
1.23A 1d4fB-5teyB:
undetectable
1d4fB-5teyB:
22.67
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.
1M4I_A_KANA500_1
(AMINOGLYCOSIDE
2'-N-ACETYLTRANSFERA
SE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT
N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14

(Homo
sapiens)
5 / 8 ASP A 453
GLU B 197
GLY B 236
THR B 272
ASP B 276
None
1.39A 1m4iA-5teyA:
undetectable
1m4iA-5teyA:
14.89
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.
1M8E_B_H4BB903_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
3 / 3 ARG A 508
ILE A 503
TRP A 457
None
1.04A 1m8eB-5teyA:
undetectable
1m8eB-5teyA:
20.42
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.
1NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
3 / 3 ARG A 508
ILE A 503
TRP A 457
None
0.95A 1nodB-5teyA:
undetectable
1nodB-5teyA:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PJ7_A_FFOA2887_1
(N,N-DIMETHYLGLYCINE
OXIDASE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14

(Homo
sapiens)
3 / 3 ASP B 350
THR B 352
GLU B 192
None
UNX  B 406 ( 4.6A)
None
0.87A 1pj7A-5teyB:
undetectable
1pj7A-5teyB:
18.23
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.
1QOM_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
3 / 3 ARG A 508
ILE A 503
TRP A 457
None
0.83A 1qomA-5teyA:
undetectable
1qomA-5teyA:
20.42
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.
2HMY_B_SAMB328_0
(PROTEIN
(CYTOSINE-SPECIFIC
METHYLTRANSFERASE
HHAI))
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
5 / 12 PHE A 534
ASP A 377
ILE A 378
PRO A 397
LEU A 409
SAH  A 601 (-4.7A)
SAH  A 601 (-3.2A)
SAH  A 601 (-3.9A)
SAH  A 601 (-4.3A)
None
1.06A 2hmyB-5teyA:
5.2
2hmyB-5teyA:
19.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
3 / 3 ARG A 508
ILE A 503
TRP A 457
None
0.98A 2nodB-5teyA:
undetectable
2nodB-5teyA:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XRH_A_NIOA200_1
(PROTEIN HP0721)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
4 / 7 GLY A 387
ILE A 545
ARG A 529
LEU A 422
None
0.88A 2xrhA-5teyA:
undetectable
2xrhA-5teyA:
13.96
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.
3E68_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
3 / 3 ARG A 508
ILE A 503
TRP A 457
None
1.10A 3e68A-5teyA:
undetectable
3e68A-5teyA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E6T_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
3 / 3 ARG A 508
ILE A 503
TRP A 457
None
1.02A 3e6tB-5teyA:
undetectable
3e6tB-5teyA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3E7I_B_H4BB2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
3 / 3 ARG A 508
ILE A 503
TRP A 457
None
0.89A 3e7iB-5teyA:
undetectable
3e7iB-5teyA:
20.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EEO_A_SAMA328_0
(MODIFICATION
METHYLASE HHAI)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
5 / 12 PHE A 534
ASP A 377
ILE A 378
PRO A 397
LEU A 409
SAH  A 601 (-4.7A)
SAH  A 601 (-3.2A)
SAH  A 601 (-3.9A)
SAH  A 601 (-4.3A)
None
0.99A 3eeoA-5teyA:
5.1
3eeoA-5teyA:
19.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3H52_C_486C4_2
(GLUCOCORTICOID
RECEPTOR)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
3 / 3 MET A 520
CYH A 483
PRO A 514
None
0.62A 3h52C-5teyA:
undetectable
3h52C-5teyA:
18.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NW2_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
3 / 3 ARG A 508
ILE A 503
TRP A 457
None
0.96A 3nw2A-5teyA:
undetectable
3nw2A-5teyA:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NW2_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
3 / 3 ARG A 508
ILE A 503
TRP A 457
None
0.90A 3nw2B-5teyA:
undetectable
3nw2B-5teyA:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P5N_B_RBFB190_2
(RIBOFLAVIN UPTAKE
PROTEIN)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT
N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14

(Homo
sapiens)
4 / 4 LYS B 278
TYR A 449
ASN A 490
PHE A 427
None
1.30A 3p5nB-5teyB:
undetectable
3p5nB-5teyB:
17.29
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.
3UJ6_A_SAMA300_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
5 / 12 TYR A 518
ILE A 517
ILE A 521
ASP A 395
LEU A 547
None
None
None
SAH  A 601 (-3.8A)
None
0.95A 3uj6A-5teyA:
undetectable
3uj6A-5teyA:
19.10
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.
5FUK_A_SNPA1236_1
(MROUPO)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT
N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14

(Homo
sapiens)
4 / 7 ILE A 456
ILE B 315
THR A 460
ILE A 466
None
0.65A 5fukA-5teyA:
undetectable
5fukB-5teyA:
undetectable
5fukA-5teyA:
17.54
5fukB-5teyA:
17.54
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.
5HFJ_A_SAMA301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
5 / 12 ASP A 377
ASP A 395
PRO A 397
PHE A 534
GLY A 535
SAH  A 601 (-3.2A)
SAH  A 601 (-3.8A)
SAH  A 601 (-4.3A)
SAH  A 601 (-4.7A)
SAH  A 601 ( 4.6A)
0.88A 5hfjA-5teyA:
13.7
5hfjA-5teyA:
16.76
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.
5HFJ_H_SAMH301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
5 / 12 ASP A 377
ASP A 395
PRO A 397
LYS A 513
GLY A 535
SAH  A 601 (-3.2A)
SAH  A 601 (-3.8A)
SAH  A 601 (-4.3A)
SAH  A 601 (-4.9A)
SAH  A 601 ( 4.6A)
0.91A 5hfjH-5teyA:
14.0
5hfjH-5teyA:
16.76
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.
5HFJ_H_SAMH301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
5 / 12 ASP A 377
ASP A 395
PRO A 397
LYS A 513
PHE A 534
SAH  A 601 (-3.2A)
SAH  A 601 (-3.8A)
SAH  A 601 (-4.3A)
SAH  A 601 (-4.9A)
SAH  A 601 (-4.7A)
0.59A 5hfjH-5teyA:
14.0
5hfjH-5teyA:
16.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IL1_A_SAMA601_0
(METTL3)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
10 / 12 ASP A 377
ILE A 378
ARG A 379
PRO A 397
LEU A 409
LYS A 513
GLU A 532
PHE A 534
ASN A 539
GLY A 548
SAH  A 601 (-3.2A)
SAH  A 601 (-3.9A)
SAH  A 601 ( 4.7A)
SAH  A 601 (-4.3A)
None
SAH  A 601 (-4.9A)
SAH  A 601 ( 4.9A)
SAH  A 601 (-4.7A)
SAH  A 601 (-3.1A)
SAH  A 601 ( 3.8A)
0.16A 5il1A-5teyA:
32.0
5il1A-5teyA:
99.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IL1_A_SAMA601_0
(METTL3)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
10 / 12 ASP A 377
ILE A 378
ARG A 379
PRO A 397
LEU A 409
SER A 511
LYS A 513
GLU A 532
PHE A 534
GLY A 548
SAH  A 601 (-3.2A)
SAH  A 601 (-3.9A)
SAH  A 601 ( 4.7A)
SAH  A 601 (-4.3A)
None
SAH  A 601 (-4.6A)
SAH  A 601 (-4.9A)
SAH  A 601 ( 4.9A)
SAH  A 601 (-4.7A)
SAH  A 601 ( 3.8A)
0.52A 5il1A-5teyA:
32.0
5il1A-5teyA:
99.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IL1_A_SAMA601_0
(METTL3)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
7 / 12 ILE A 378
PRO A 397
LEU A 409
GLU A 532
PHE A 534
ARG A 536
ASN A 539
SAH  A 601 (-3.9A)
SAH  A 601 (-4.3A)
None
SAH  A 601 ( 4.9A)
SAH  A 601 (-4.7A)
SAH  A 601 (-3.7A)
SAH  A 601 (-3.1A)
0.96A 5il1A-5teyA:
32.0
5il1A-5teyA:
99.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5IL1_A_SAMA601_0
(METTL3)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
7 / 12 ILE A 378
PRO A 397
LEU A 409
SER A 511
GLU A 532
PHE A 534
ARG A 536
SAH  A 601 (-3.9A)
SAH  A 601 (-4.3A)
None
SAH  A 601 (-4.6A)
SAH  A 601 ( 4.9A)
SAH  A 601 (-4.7A)
SAH  A 601 (-3.7A)
1.16A 5il1A-5teyA:
32.0
5il1A-5teyA:
99.53
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.
5IL1_A_SAMA601_0
(METTL3)
5tey N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14

(Homo
sapiens)
6 / 12 ASP B 173
ILE B 174
PRO B 194
LYS B 326
PHE B 347
GLY B 361
None
UNX  B 407 ( 4.2A)
None
None
None
None
1.16A 5il1A-5teyB:
19.9
5il1A-5teyB:
20.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5K7U_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
12 / 12 ASP A 377
ILE A 378
ARG A 379
PRO A 397
LEU A 409
LYS A 513
GLU A 532
PHE A 534
ARG A 536
HIS A 538
ASN A 539
GLY A 548
SAH  A 601 (-3.2A)
SAH  A 601 (-3.9A)
SAH  A 601 ( 4.7A)
SAH  A 601 (-4.3A)
None
SAH  A 601 (-4.9A)
SAH  A 601 ( 4.9A)
SAH  A 601 (-4.7A)
SAH  A 601 (-3.7A)
SAH  A 601 (-4.0A)
SAH  A 601 (-3.1A)
SAH  A 601 ( 3.8A)
0.42A 5k7uA-5teyA:
32.5
5k7uA-5teyA:
37.46
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.
5K7U_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
5tey N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14

(Homo
sapiens)
6 / 12 ASP B 173
ILE B 174
PRO B 194
LYS B 326
PHE B 347
GLY B 361
None
UNX  B 407 ( 4.2A)
None
None
None
None
1.16A 5k7uA-5teyB:
19.8
5k7uA-5teyB:
21.01
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5K7U_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
3 / 3 ASP A 395
ASN A 549
GLN A 550
SAH  A 601 (-3.8A)
SAH  A 601 (-3.1A)
SAH  A 601 (-3.7A)
0.14A 5k7uA-5teyA:
32.5
5k7uA-5teyA:
37.46
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.
5KXI_A_NCTA402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
4 / 8 THR A 410
CYH A 443
TRP A 398
LEU A 439
None
1.32A 5kxiA-5teyA:
undetectable
5kxiB-5teyA:
undetectable
5kxiA-5teyA:
20.87
5kxiB-5teyA:
19.67
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.
5KXI_D_NCTD402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
4 / 8 THR A 410
CYH A 443
TRP A 398
LEU A 439
None
1.31A 5kxiD-5teyA:
undetectable
5kxiE-5teyA:
undetectable
5kxiD-5teyA:
20.87
5kxiE-5teyA:
19.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L6E_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
12 / 12 ILE A 378
ARG A 379
PRO A 397
LEU A 409
SER A 511
HIS A 512
LYS A 513
GLU A 532
PHE A 534
GLY A 535
HIS A 538
GLY A 548
SAH  A 601 (-3.9A)
SAH  A 601 ( 4.7A)
SAH  A 601 (-4.3A)
None
SAH  A 601 (-4.6A)
SAH  A 601 (-4.6A)
SAH  A 601 (-4.9A)
SAH  A 601 ( 4.9A)
SAH  A 601 (-4.7A)
SAH  A 601 ( 4.6A)
SAH  A 601 (-4.0A)
SAH  A 601 ( 3.8A)
0.06A 5l6eA-5teyA:
36.0
5l6eA-5teyA:
99.56
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.
5L6E_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
5tey N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14

(Homo
sapiens)
6 / 12 ILE B 174
PRO B 194
LYS B 326
PHE B 347
GLY B 348
GLY B 361
UNX  B 407 ( 4.2A)
None
None
None
None
None
0.79A 5l6eA-5teyB:
19.9
5l6eA-5teyB:
21.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L6E_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
6 / 6 ASP A 377
ASP A 395
ARG A 536
ASN A 539
ASN A 549
GLN A 550
SAH  A 601 (-3.2A)
SAH  A 601 (-3.8A)
SAH  A 601 (-3.7A)
SAH  A 601 (-3.1A)
SAH  A 601 (-3.1A)
SAH  A 601 (-3.7A)
0.14A 5l6eA-5teyA:
36.0
5l6eA-5teyA:
99.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5L6E_B_ACTB401_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT
N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT
N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14

(Homo
sapiens;
Homo
sapiens)
5 / 6 GLU A 438
ARG B 245
LEU B 248
ARG B 249
ARG B 255
UNX  B 405 ( 4.5A)
None
None
UNX  B 405 ( 4.8A)
None
0.22A 5l6eA-5teyA:
36.0
5l6eB-5teyA:
20.7
5l6eA-5teyA:
99.56
5l6eB-5teyA:
18.23
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.
5MVM_A_PFLA511_1
(PROTON-GATED ION
CHANNEL)
5tey N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14

(Homo
sapiens)
4 / 8 ILE B 189
ALA B 225
ILE B 224
TYR B 253
None
0.77A 5mvmA-5teyB:
undetectable
5mvmB-5teyB:
undetectable
5mvmA-5teyB:
11.03
5mvmB-5teyB:
11.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NY7_A_NCAA303_0
(AMIDASE)
5tey N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14

(Homo
sapiens)
4 / 6 ARG B 354
GLY B 356
PRO B 355
GLU B 335
UNX  B 404 ( 4.0A)
None
None
None
0.78A 5ny7A-5teyB:
undetectable
5ny7A-5teyB:
20.88
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.
6NKN_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5tey N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT

(Homo
sapiens)
3 / 3 ARG A 441
LEU A 484
PHE A 429
None
0.68A 6nknP-5teyA:
undetectable
6nknP-5teyA:
16.23
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.
6NKN_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
5tey N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14

(Homo
sapiens)
3 / 3 ARG B 245
LEU B 289
PHE B 232
None
0.71A 6nknP-5teyB:
undetectable
6nknP-5teyB:
19.75