SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3u1k'

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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 ALA A 190
VAL A 188
GLY A 189
ALA A 176
ILE A 182
 None
 1.19A 1kxhA-3u1kA:
undetectable		 1kxhA-3u1kA:
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.
1RI4_A_SAMA299_0
(MRNA CAPPING ENZYME)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 GLY A 553
GLY A 549
ILE A 236
ALA A 233
ASP A 240
 None
 1.10A 1ri4A-3u1kA:
undetectable		 1ri4A-3u1kA:
18.99
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.
2AOH_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 5 LEU A 513
ASP A 542
GLY A 522
PRO A 567
 None
 0.88A 2aohA-3u1kA:
undetectable		 2aohA-3u1kA:
10.33
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.
2AOJ_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 5 LEU A 513
ASP A 542
GLY A 522
PRO A 567
 None
 0.87A 2aojA-3u1kA:
undetectable		 2aojA-3u1kA:
10.50
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.
2AVD_B_SAMB601_1
(CATECHOL-O-METHYLTRA
NSFERASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		3 / 3 SER A 503
GLU A 234
ASP A 420
 None
 0.87A 2avdB-3u1kA:
undetectable		 2avdB-3u1kA:
17.66
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.
2CBR_A_A80A201_1
(PROTEIN (CRABP-I))		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 VAL A 472
LEU A 425
THR A 550
THR A 555
GLY A 490
 None
 1.05A 2cbrA-3u1kA:
undetectable		 2cbrA-3u1kA:
13.88
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.
2QD5_A_CHDA701_0
(FERROCHELATASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 8 LEU A 557
SER A 137
VAL A 249
GLY A 248
 None
 1.07A 2qd5A-3u1kA:
undetectable		 2qd5A-3u1kA:
20.73
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.
2YVL_C_SAMC604_0
(HYPOTHETICAL PROTEIN)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 THR A 391
GLY A 481
PHE A 545
ASP A 532
VAL A 509
 None
CIT  A   1 (-3.6A)
None
None
None
 1.17A 2yvlC-3u1kA:
undetectable		 2yvlC-3u1kA:
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.
3BGD_B_PM6B301_1
(THIOPURINE
S-METHYLTRANSFERASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 8 GLY A 161
VAL A 159
PRO A 165
ARG A 192
 None
 1.14A 3bgdB-3u1kA:
undetectable		 3bgdB-3u1kA:
16.80
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.
3BJW_A_SVRA508_1
(PHOSPHOLIPASE A2)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 5 VAL A 610
GLN A 641
PHE A 650
ARG A 617
 None
 1.41A 3bjwE-3u1kA:
undetectable		 3bjwE-3u1kA:
10.03
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.
3FI0_P_TRPP1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 7 GLY A 248
VAL A 218
ILE A 568
GLN A 253
 None
 0.93A 3fi0P-3u1kA:
undetectable		 3fi0P-3u1kA:
18.76
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.
3G2O_A_SAMA500_0
(PCZA361.24)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 ALA A 507
GLY A 549
LEU A 458
SER A 579
SER A 492
 None
 0.96A 3g2oA-3u1kA:
undetectable		 3g2oA-3u1kA:
18.30
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.
3S54_B_017B201_1
(PROTEASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 LEU A 513
ASP A 542
GLY A 522
PRO A 567
ILE A 570
 None
 0.91A 3s54A-3u1kA:
undetectable		 3s54A-3u1kA:
11.02
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.
3WG7_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 6 ILE A 639
LEU A 628
ARG A 661
THR A 665
 None
 1.04A 3wg7A-3u1kA:
undetectable
3wg7J-3u1kA:
undetectable		 3wg7A-3u1kA:
20.16
3wg7J-3u1kA:
5.87
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.
4C49_C_HCYC1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 VAL A 313
THR A 287
ASN A 540
PHE A 340
HIS A 288
 None
 1.42A 4c49C-3u1kA:
undetectable		 4c49C-3u1kA:
21.95
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.
4C49_D_HCYD1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 VAL A 313
THR A 287
ASN A 540
PHE A 340
HIS A 288
 None
 1.42A 4c49D-3u1kA:
undetectable		 4c49D-3u1kA:
21.95
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.
4G19_A_ACTA304_0
(GLUTATHIONE
TRANSFERASE GTE1)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 5 ALA A 505
ILE A 593
LEU A 493
ASN A 590
 None
 1.10A 4g19A-3u1kA:
undetectable		 4g19A-3u1kA:
18.94
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.
4IJI_H_BEZH501_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN YIBF)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 7 ASN A 171
ALA A 190
VAL A 202
ARG A 192
 None
 1.15A 4ijiH-3u1kA:
undetectable		 4ijiH-3u1kA:
15.06
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.
4IKL_B_SUZB201_1
(TRANSTHYRETIN)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 8 SER A 211
LEU A 216
ALA A 233
SER A 212
 None
 0.87A 4iklA-3u1kA:
undetectable
4iklB-3u1kA:
undetectable		 4iklA-3u1kA:
12.22
4iklB-3u1kA:
12.22
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.
4NJV_A_RITA500_1
(PROTEASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 GLY A 172
ALA A 173
VAL A 100
THR A 130
ILE A 134
 None
 1.08A 4njvA-3u1kA:
undetectable		 4njvA-3u1kA:
10.80
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.
4O2B_D_LOCD503_2
(TUBULIN BETA-2B
CHAIN)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 LEU A 214
ALA A 233
ILE A 245
ALA A 244
ILE A 575
 None
 0.91A 4o2bD-3u1kA:
undetectable		 4o2bD-3u1kA:
21.54
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.
4PEV_B_ADNB501_1
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 ASP A 497
VAL A 374
SER A 474
GLY A 382
PHE A 423
 None
 1.36A 4pevB-3u1kA:
undetectable		 4pevB-3u1kA:
23.16
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.
4RFQ_A_SAMA401_1
(HISTIDINE PROTEIN
METHYLTRANSFERASE 1
HOMOLOG)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 4 THR A 434
GLY A 535
ASP A 538
SER A 479
 None
None
CIT  A 670 (-3.4A)
CIT  A   1 ( 4.4A)
 1.32A 4rfqA-3u1kA:
undetectable		 4rfqA-3u1kA:
19.72
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.
4RTB_A_SAMA501_1
(HYDG PROTEIN)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		3 / 3 GLU A 164
ARG A 192
GLN A 104
 None
 0.83A 4rtbA-3u1kA:
undetectable		 4rtbA-3u1kA:
23.03
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.
5AJQ_A_DB8A800_2
(SERINE/THREONINE-PRO
TEIN KINASE 10)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 4 VAL A 217
ILE A 134
ASN A 171
VAL A 188
 None
 1.34A 5ajqA-3u1kA:
undetectable		 5ajqA-3u1kA:
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.
5EYP_B_LOCB502_2
(TUBULIN BETA CHAIN)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 LEU A 214
ALA A 233
ILE A 245
ALA A 244
ILE A 575
 None
 0.96A 5eypB-3u1kA:
undetectable		 5eypB-3u1kA:
21.54
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.
5GTR_A_ESTA601_1
(ESTROGEN RECEPTOR)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 LEU A 534
GLU A 537
ARG A 358
ILE A 585
GLY A 508
 None
 1.05A 5gtrA-3u1kA:
undetectable		 5gtrA-3u1kA:
17.52
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.
5H5F_A_SAMA301_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 GLY A 198
ASP A 197
ARG A 192
LEU A 216
ALA A 244
 None
 1.13A 5h5fA-3u1kA:
undetectable		 5h5fA-3u1kA:
17.02
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.
5HGC_A_HCYA501_1
(SERPIN)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 ARG A 617
PHE A 647
ILE A 639
PHE A 620
ASN A 627
 None
 1.25A 5hgcA-3u1kA:
undetectable		 5hgcA-3u1kA:
21.98
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.
5IEN_B_VDYB201_2
(CDL2.2)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 LEU A  98
MET A  96
LEU A 153
ILE A 182
LEU A 177
 None
 1.22A 5ienB-3u1kA:
undetectable		 5ienB-3u1kA:
13.10
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.
5MUR_E_PFLE406_1
(PROTON-GATED ION
CHANNEL)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 10 ILE A 170
THR A 252
ILE A 255
ILE A 256
ILE A 259
 None
 0.73A 5murE-3u1kA:
2.8		 5murE-3u1kA:
9.69
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.
5NUK_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 10 ILE A 134
ILE A 170
VAL A 217
ALA A 559
GLN A 558
 None
None
None
None
CIT  A 670 ( 4.9A)
 1.20A 5nukA-3u1kA:
undetectable		 5nukA-3u1kA:
8.31
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.
5T8H_B_478B401_2
(PROTEASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		6 / 12 GLY A 172
ALA A 169
ASP A 166
ILE A 133
VAL A 217
ILE A 134
 None
 1.29A 5t8hB-3u1kA:
undetectable		 5t8hB-3u1kA:
11.02
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.
5VKQ_C_PCFC1801_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 9 TYR A 251
ILE A 255
ILE A 259
LEU A 262
 None
 0.68A 5vkqB-3u1kA:
2.4
5vkqC-3u1kA:
2.3		 5vkqB-3u1kA:
17.11
5vkqC-3u1kA:
17.11
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.
5Y7P_E_CHDE401_0
(BILE SALT HYDROLASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 8 PHE A 386
LEU A 385
LEU A 493
ALA A 494
 None
 0.80A 5y7pE-3u1kA:
undetectable		 5y7pE-3u1kA:
20.74
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)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 8 ILE A 639
LEU A 628
ARG A 661
THR A 665
 None
 0.96A 5zcoA-3u1kA:
undetectable
5zcoJ-3u1kA:
undetectable		 5zcoA-3u1kA:
20.16
5zcoJ-3u1kA:
5.87
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)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 7 ILE A 639
LEU A 628
ARG A 661
THR A 665
 None
 0.97A 5zcpA-3u1kA:
undetectable
5zcpJ-3u1kA:
undetectable		 5zcpA-3u1kA:
20.16
5zcpJ-3u1kA:
5.87
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.
6B52_A_OAQA302_0
(SULFOTRANSFERASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 ILE A 283
VAL A 343
VAL A 342
LEU A 290
THR A 320
 None
 1.05A 6b52A-3u1kA:
undetectable		 6b52A-3u1kA:
17.78
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.
6DLZ_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 11 ILE A 462
PRO A 463
SER A 504
PRO A 501
LEU A 495
 None
 1.36A 6dlzA-3u1kA:
undetectable
6dlzD-3u1kA:
undetectable		 6dlzA-3u1kA:
9.06
6dlzD-3u1kA:
9.06
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.
6DM1_D_CYZD1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 11 ILE A 462
PRO A 463
SER A 504
PRO A 501
LEU A 495
 None
 1.37A 6dm1A-3u1kA:
undetectable
6dm1D-3u1kA:
undetectable		 6dm1A-3u1kA:
9.06
6dm1D-3u1kA:
9.06
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.
6FGC_A_ACTA813_0
(GEPHYRIN)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		3 / 3 THR A 531
ALA A 581
LYS A 583
 None
 0.62A 6fgcA-3u1kA:
undetectable		 6fgcA-3u1kA:
21.52
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.
6FGD_A_ACTA817_0
(GEPHYRIN)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		3 / 3 THR A 531
ALA A 581
LYS A 583
 None
 0.62A 6fgdA-3u1kA:
undetectable		 6fgdA-3u1kA:
21.52
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.
6MN4_B_AM2B301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		4 / 8 HIS A 381
ARG A 471
HIS A 426
ASP A 400
 None
 1.02A 6mn4B-3u1kA:
undetectable		 6mn4B-3u1kA:
17.51
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_B_FFOB403_0
(THYMIDYLATE SYNTHASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 10 ILE A 570
LEU A 229
LEU A 563
GLY A 565
MET A 543
 None
 1.36A 6r2eB-3u1kA:
undetectable		 6r2eB-3u1kA:
21.38
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_D_FFOD403_0
(THYMIDYLATE SYNTHASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 10 ILE A 570
LEU A 229
LEU A 563
GLY A 565
MET A 543
 None
 1.39A 6r2eD-3u1kA:
undetectable		 6r2eD-3u1kA:
21.38
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_G_FFOG403_0
(THYMIDYLATE SYNTHASE)		 3u1k POLYRIBONUCLEOTIDE
NUCLEOTIDYLTRANSFERA
SE 1, MITOCHONDRIAL
(Homo
sapiens) 		5 / 11 ILE A 570
LEU A 229
LEU A 563
GLY A 565
MET A 543
 None
 1.32A 6r2eG-3u1kA:
undetectable		 6r2eG-3u1kA:
21.38