SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5x62'

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.
1I9G_A_SAMA301_0
(HYPOTHETICAL PROTEIN
RV2118C)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 ILE A 142
GLY A 160
GLY A 226
SER A 227
LEU A 156
None
0.74A 1i9gA-5x62A:
9.6
1i9gA-5x62A:
20.49
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.
1MX8_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN I, HOLO)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 ALA A 352
LEU A 356
THR A 289
TYR A 286
ILE A 277
None
1.17A 1mx8A-5x62A:
undetectable
1mx8A-5x62A:
15.97
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.
1ONI_B_BEZB504_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 7 LEU A 287
ILE A 290
ALA A 352
ILE A 391
None
0.96A 1oniB-5x62A:
undetectable
1oniC-5x62A:
undetectable
1oniB-5x62A:
16.26
1oniC-5x62A:
16.26
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.
2Y7H_C_SAMC530_1
(TYPE I RESTRICTION
ENZYME ECOKI M
PROTEIN)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
3 / 3 TYR A 110
GLU A 120
ASN A 125
None
0.94A 2y7hC-5x62A:
7.9
2y7hC-5x62A:
22.04
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.
3F8W_A_ADNA300_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 SER A 136
ALA A 140
GLY A 160
MET A 159
VAL A 270
None
1.10A 3f8wA-5x62A:
undetectable
3f8wA-5x62A:
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.
3F8W_C_ADNC302_1
(PURINE-NUCLEOSIDE
PHOSPHORYLASE)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 SER A 136
ALA A 140
GLY A 160
MET A 159
VAL A 270
None
1.10A 3f8wC-5x62A:
undetectable
3f8wC-5x62A:
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.
3FXR_A_ASCA3001_0
(LYSR TYPE REGULATOR
OF TSAMBCD)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 8 HIS A 196
ALA A  65
ILE A  66
ASN A  69
None
0.98A 3fxrA-5x62A:
undetectable
3fxrA-5x62A:
18.18
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.
3MG0_2_BO221405_1
(PROTEASOME COMPONENT
PRE3
PROTEASOME COMPONENT
PUP1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 THR A 336
THR A 318
GLY A 315
HIS A 250
SER A 281
None
1.13A 3mg02-5x62A:
undetectable
3mg0V-5x62A:
undetectable
3mg02-5x62A:
20.05
3mg0V-5x62A:
19.12
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.
3NBQ_B_URFB400_1
(URIDINE
PHOSPHORYLASE 1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 8 GLY A 150
LEU A 152
LEU A 153
ILE A 144
None
0.83A 3nbqB-5x62A:
undetectable
3nbqB-5x62A:
21.35
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.
3NBQ_C_URFC400_1
(URIDINE
PHOSPHORYLASE 1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 8 GLY A 150
LEU A 152
LEU A 153
ILE A 144
None
0.89A 3nbqC-5x62A:
undetectable
3nbqC-5x62A:
21.35
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.
3SXJ_A_SAMA258_0
(PUTATIVE
METHYLTRANSFERASE)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 ARG A 111
GLN A 108
GLY A 146
GLY A 148
SER A 234
SAH  A 501 (-4.0A)
SAH  A 501 (-3.4A)
SAH  A 501 (-3.2A)
SAH  A 501 ( 3.7A)
SAH  A 501 (-3.6A)
1.29A 3sxjA-5x62A:
13.2
3sxjA-5x62A:
19.85
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.
3SXJ_B_SAMB258_0
(PUTATIVE
METHYLTRANSFERASE)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 ARG A 111
GLN A 108
GLY A 146
GLY A 148
SER A 234
SAH  A 501 (-4.0A)
SAH  A 501 (-3.4A)
SAH  A 501 (-3.2A)
SAH  A 501 ( 3.7A)
SAH  A 501 (-3.6A)
1.28A 3sxjB-5x62A:
13.3
3sxjB-5x62A:
19.85
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.
3T7S_B_SAMB300_0
(PUTATIVE
METHYLTRANSFERASE)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 ARG A 111
GLN A 108
GLY A 146
GLY A 148
SER A 234
SAH  A 501 (-4.0A)
SAH  A 501 (-3.4A)
SAH  A 501 (-3.2A)
SAH  A 501 ( 3.7A)
SAH  A 501 (-3.6A)
1.24A 3t7sB-5x62A:
13.2
3t7sB-5x62A:
20.62
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.
3T7S_D_SAMD300_0
(PUTATIVE
METHYLTRANSFERASE)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 ARG A 111
GLN A 108
GLY A 146
GLY A 148
SER A 234
SAH  A 501 (-4.0A)
SAH  A 501 (-3.4A)
SAH  A 501 (-3.2A)
SAH  A 501 ( 3.7A)
SAH  A 501 (-3.6A)
1.21A 3t7sD-5x62A:
13.0
3t7sD-5x62A:
20.62
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.
4A7T_A_5FWA1002_1
(SUPEROXIDE DISMUTASE
[CU-ZN])
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
3 / 3 ASN A 302
TRP A 300
ASP A 278
None
1.31A 4a7tA-5x62A:
undetectable
4a7tF-5x62A:
undetectable
4a7tA-5x62A:
18.28
4a7tF-5x62A:
18.28
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.
4CP3_B_RBTB1129_1
(B-CELL LYMPHOMA 6
PROTEIN)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 7 ASN A 274
LEU A 152
ARG A 121
SER A 126
SAH  A 501 (-3.2A)
None
None
None
0.93A 4cp3A-5x62A:
undetectable
4cp3B-5x62A:
undetectable
4cp3A-5x62A:
16.34
4cp3B-5x62A:
16.34
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.
4HDL_A_DXCA75_0
(PPCA)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 8 ILE A 391
ILE A 349
PHE A 358
GLY A 291
None
0.96A 4hdlA-5x62A:
undetectable
4hdlA-5x62A:
11.14
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.
4KF9_A_ACTA408_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 6 TYR A 286
THR A 279
PHE A 168
PHE A 310
None
SAH  A 501 (-3.6A)
SAH  A 501 (-3.5A)
None
1.15A 4kf9A-5x62A:
undetectable
4kf9A-5x62A:
19.86
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.
4QTU_B_SAMB301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 5 TYR A 371
GLN A 108
SER A 104
ASP A 313
SAH  A 501 (-4.8A)
SAH  A 501 (-3.4A)
None
None
1.38A 4qtuB-5x62A:
13.8
4qtuB-5x62A:
20.25
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.
4QVL_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.16A 4qvlV-5x62A:
undetectable
4qvlb-5x62A:
undetectable
4qvlV-5x62A:
18.34
4qvlb-5x62A:
20.05
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.
4QVL_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.16A 4qvlH-5x62A:
undetectable
4qvlN-5x62A:
undetectable
4qvlH-5x62A:
18.34
4qvlN-5x62A:
20.05
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.
4QVM_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.17A 4qvmV-5x62A:
undetectable
4qvmb-5x62A:
undetectable
4qvmV-5x62A:
18.34
4qvmb-5x62A:
20.05
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.
4QVM_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.17A 4qvmH-5x62A:
undetectable
4qvmN-5x62A:
undetectable
4qvmH-5x62A:
18.34
4qvmN-5x62A:
20.05
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.
4QVN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.21A 4qvnV-5x62A:
undetectable
4qvnb-5x62A:
undetectable
4qvnV-5x62A:
18.34
4qvnb-5x62A:
20.05
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.
4QVN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.21A 4qvnH-5x62A:
undetectable
4qvnN-5x62A:
undetectable
4qvnH-5x62A:
18.34
4qvnN-5x62A:
20.05
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.
4QVP_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.19A 4qvpV-5x62A:
undetectable
4qvpb-5x62A:
undetectable
4qvpV-5x62A:
18.34
4qvpb-5x62A:
20.05
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.
4QVP_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.19A 4qvpH-5x62A:
undetectable
4qvpN-5x62A:
undetectable
4qvpH-5x62A:
18.34
4qvpN-5x62A:
20.05
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.
4QVQ_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.20A 4qvqV-5x62A:
undetectable
4qvqb-5x62A:
undetectable
4qvqV-5x62A:
18.34
4qvqb-5x62A:
20.05
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.
4QVQ_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.21A 4qvqH-5x62A:
undetectable
4qvqN-5x62A:
undetectable
4qvqH-5x62A:
18.34
4qvqN-5x62A:
20.05
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.
4QVW_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.15A 4qvwV-5x62A:
undetectable
4qvwb-5x62A:
undetectable
4qvwV-5x62A:
18.34
4qvwb-5x62A:
20.05
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.
4QVW_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.15A 4qvwH-5x62A:
undetectable
4qvwN-5x62A:
undetectable
4qvwH-5x62A:
18.34
4qvwN-5x62A:
20.05
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.
4QW0_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.17A 4qw0V-5x62A:
undetectable
4qw0b-5x62A:
undetectable
4qw0V-5x62A:
18.34
4qw0b-5x62A:
20.05
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.
4QW0_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.17A 4qw0H-5x62A:
undetectable
4qw0N-5x62A:
undetectable
4qw0H-5x62A:
18.34
4qw0N-5x62A:
20.05
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.
4QW1_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.16A 4qw1V-5x62A:
undetectable
4qw1b-5x62A:
undetectable
4qw1V-5x62A:
18.34
4qw1b-5x62A:
20.05
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.
4QW1_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.17A 4qw1H-5x62A:
undetectable
4qw1N-5x62A:
undetectable
4qw1H-5x62A:
18.34
4qw1N-5x62A:
20.05
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.
4QW3_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.18A 4qw3V-5x62A:
undetectable
4qw3b-5x62A:
undetectable
4qw3V-5x62A:
18.34
4qw3b-5x62A:
20.05
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.
4QW3_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.17A 4qw3H-5x62A:
undetectable
4qw3N-5x62A:
undetectable
4qw3H-5x62A:
18.34
4qw3N-5x62A:
20.05
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.
4QWU_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.19A 4qwuV-5x62A:
undetectable
4qwub-5x62A:
undetectable
4qwuV-5x62A:
18.34
4qwub-5x62A:
20.05
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.
4QWU_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.19A 4qwuH-5x62A:
undetectable
4qwuN-5x62A:
undetectable
4qwuH-5x62A:
18.34
4qwuN-5x62A:
20.05
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.
4Z4F_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 7 LEU A 368
TYR A 385
PRO A 383
GLU A 120
None
0.88A 4z4fA-5x62A:
undetectable
4z4fA-5x62A:
18.71
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.
4Z4G_A_IPHA903_0
(PROTEIN ARGONAUTE-2)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 6 LEU A 368
TYR A 385
PRO A 383
GLU A 120
None
1.00A 4z4gA-5x62A:
undetectable
4z4gA-5x62A:
18.71
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.
4ZE0_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 9 THR A 273
PHE A 276
ILE A 277
PHE A 235
LEU A 356
None
1.31A 4ze0A-5x62A:
undetectable
4ze0A-5x62A:
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.
5BXN_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.20A 5bxnV-5x62A:
undetectable
5bxnb-5x62A:
undetectable
5bxnV-5x62A:
18.34
5bxnb-5x62A:
20.05
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.
5BXN_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.21A 5bxnH-5x62A:
undetectable
5bxnN-5x62A:
undetectable
5bxnH-5x62A:
18.34
5bxnN-5x62A:
20.05
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.
5CZ7_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.17A 5cz7H-5x62A:
undetectable
5cz7N-5x62A:
undetectable
5cz7H-5x62A:
18.34
5cz7N-5x62A:
20.05
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.
5D0X_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.16A 5d0xV-5x62A:
undetectable
5d0xb-5x62A:
undetectable
5d0xV-5x62A:
18.34
5d0xb-5x62A:
20.05
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.
5D0X_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.16A 5d0xH-5x62A:
undetectable
5d0xN-5x62A:
undetectable
5d0xH-5x62A:
18.34
5d0xN-5x62A:
20.05
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.
5L5Z_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.16A 5l5zV-5x62A:
undetectable
5l5zb-5x62A:
undetectable
5l5zV-5x62A:
18.34
5l5zb-5x62A:
20.05
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.
5L5Z_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.16A 5l5zH-5x62A:
undetectable
5l5zN-5x62A:
undetectable
5l5zH-5x62A:
18.34
5l5zN-5x62A:
20.05
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.
5L66_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.17A 5l66V-5x62A:
undetectable
5l66b-5x62A:
undetectable
5l66V-5x62A:
18.34
5l66b-5x62A:
20.05
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.
5L66_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 11 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.17A 5l66H-5x62A:
undetectable
5l66N-5x62A:
undetectable
5l66H-5x62A:
18.34
5l66N-5x62A:
20.05
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.
5T7B_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 7 LEU A 368
TYR A 385
PRO A 383
GLU A 120
None
0.89A 5t7bA-5x62A:
undetectable
5t7bA-5x62A:
19.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YF0_A_SAMA505_0
(CARNOSINE
N-METHYLTRANSFERASE)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
10 / 12 GLY A 146
GLY A 148
ASN A 166
SER A 169
MET A 172
PHE A 235
PHE A 275
THR A 279
TYR A 286
TYR A 371
SAH  A 501 (-3.2A)
SAH  A 501 ( 3.7A)
SAH  A 501 (-3.6A)
SAH  A 501 (-4.4A)
SAH  A 501 (-3.9A)
None
None
SAH  A 501 (-3.6A)
None
SAH  A 501 (-4.8A)
0.32A 5yf0A-5x62A:
38.7
5yf0A-5x62A:
30.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5YF0_B_SAMB503_0
(CARNOSINE
N-METHYLTRANSFERASE)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
10 / 12 GLN A 108
GLY A 146
ASN A 166
SER A 169
MET A 172
PHE A 235
PHE A 275
THR A 279
TYR A 286
TYR A 371
SAH  A 501 (-3.4A)
SAH  A 501 (-3.2A)
SAH  A 501 (-3.6A)
SAH  A 501 (-4.4A)
SAH  A 501 (-3.9A)
None
None
SAH  A 501 (-3.6A)
None
SAH  A 501 (-4.8A)
0.34A 5yf0B-5x62A:
39.7
5yf0B-5x62A:
30.86
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.
6AZ3_1_PAR11803_1
(RRNA ALPHA
RIBOSOMAL PROTEIN
EL18)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
3 / 3 SER A 100
LYS A 101
SER A 104
None
0.69A 6az3P-5x62A:
undetectable
6az3P-5x62A:
9.85
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.
6H7L_A_Y00A406_1
(BETA-1 ADRENERGIC
RECEPTOR)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 6 LEU A  97
VAL A 175
PHE A  73
PHE A  72
None
0.96A 6h7lA-5x62A:
2.9
6h7lA-5x62A:
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.
6H7L_B_Y00B405_1
(BETA-1 ADRENERGIC
RECEPTOR)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
4 / 6 LEU A  97
VAL A 175
PHE A  73
PHE A  72
None
0.97A 6h7lB-5x62A:
undetectable
6h7lB-5x62A:
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.
6HWD_B_BO2B201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.21A 6hwdV-5x62A:
undetectable
6hwdb-5x62A:
undetectable
6hwdV-5x62A:
11.23
6hwdb-5x62A:
11.25
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.
6HWD_N_BO2N201_0
(PROTEASOME SUBUNIT
BETA TYPE-1
PROTEASOME SUBUNIT
BETA TYPE-2)
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae)
5 / 12 HIS A 250
SER A 281
THR A 336
THR A 318
GLY A 315
None
1.22A 6hwdH-5x62A:
undetectable
6hwdN-5x62A:
undetectable
6hwdH-5x62A:
11.23
6hwdN-5x62A:
11.25