SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qna'

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.
1AXW_B_MTXB733_1
(THYMIDYLATE SYNTHASE)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 11 ILE A 713
ASP A 719
GLY A 718
PHE A 717
VAL A 674
 None
 1.43A 1axwB-2qnaA:
undetectable		 1axwB-2qnaA:
15.47
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.
1EKJ_F_ACTF3008_0
(BETA-CARBONIC
ANHYDRASE)		 2qna IMPORTIN SUBUNIT
BETA-1
SNURPORTIN-1
(Homo
sapiens;
Homo
sapiens) 		5 / 8 GLN B  40
ASP A 627
VAL A 666
GLY A 623
GLY A 622
 None
 1.41A 1ekjE-2qnaB:
undetectable
1ekjF-2qnaB:
undetectable		 1ekjE-2qnaB:
13.88
1ekjF-2qnaB:
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.
1HK3_A_T44A3004_1
(SERUM ALBUMIN)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		4 / 7 LEU A 635
VAL A 607
MET A 608
LEU A 562
 None
 0.96A 1hk3A-2qnaA:
2.5		 1hk3A-2qnaA:
21.60
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.
1IE9_A_VDXA500_1
(VITAMIN D3 RECEPTOR)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 12 LEU A 736
LEU A 739
SER A 743
VAL A 790
LEU A 825
 None
 1.05A 1ie9A-2qnaA:
undetectable		 1ie9A-2qnaA:
15.88
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.
1JG2_A_ADNA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 12 GLY A 391
LEU A 394
THR A 427
ALA A 428
LEU A 416
 None
 1.19A 1jg2A-2qnaA:
undetectable		 1jg2A-2qnaA:
14.23
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.
1RJD_A_SAMA801_0
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 2qna IMPORTIN SUBUNIT
BETA-1
SNURPORTIN-1
(Homo
sapiens;
Homo
sapiens) 		5 / 12 ILE A 724
ALA B  62
GLY A 771
LEU A 732
LEU A 776
 None
 1.02A 1rjdA-2qnaA:
undetectable		 1rjdA-2qnaA:
18.21
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.
1U72_A_MTXA188_1
(DIHYDROFOLATE
REDUCTASE)		 2qna IMPORTIN SUBUNIT
BETA-1
SNURPORTIN-1
(Homo
sapiens) 		5 / 12 ALA A 742
LEU A 700
PHE A 717
ARG B  55
TYR A 757
 None
 1.33A 1u72A-2qnaA:
undetectable		 1u72A-2qnaA:
13.62
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.
1YA3_A_STRA1001_2
(MINERALOCORTICOID
RECEPTOR)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		4 / 4 LEU A 510
LEU A 505
SER A 502
LEU A 453
 None
 0.96A 1ya3A-2qnaA:
undetectable		 1ya3A-2qnaA:
16.71
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.
2BXE_B_1FLB2001_1
(SERUM ALBUMIN)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 12 ILE A 720
VAL A 674
GLY A 675
CYH A 678
LEU A 696
 None
 1.15A 2bxeB-2qnaA:
undetectable		 2bxeB-2qnaA:
21.73
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.
2DPM_A_SAMA300_0
(PROTEIN
(ADENINE-SPECIFIC
METHYLTRANSFERASE
DPNII 1))		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 12 GLY A 775
GLY A 726
GLY A 725
ALA A 721
PRO A 785
 None
 0.91A 2dpmA-2qnaA:
undetectable		 2dpmA-2qnaA:
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.
2GJ5_A_VD3A164_1
(BETA-LACTOGLOBULIN)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		4 / 5 ASP A 230
LEU A 192
LYS A 191
ARG A 232
 None
 1.37A 2gj5A-2qnaA:
undetectable		 2gj5A-2qnaA:
13.44
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.
2QHF_A_ACTA507_0
(CHORISMATE SYNTHASE)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		3 / 3 LEU A 192
ASN A 188
ARG A 232
 None
 0.88A 2qhfA-2qnaA:
undetectable		 2qhfA-2qnaA:
20.81
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.
2W3M_B_FOLB1188_0
(DIHYDROFOLATE
REDUCTASE)		 2qna IMPORTIN SUBUNIT
BETA-1
SNURPORTIN-1
(Homo
sapiens;
Homo
sapiens) 		5 / 12 ALA A 742
LEU A 700
PHE A 717
ARG B  55
TYR A 757
 None
 1.31A 2w3mB-2qnaA:
undetectable		 2w3mB-2qnaA:
13.49
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.
2W9S_A_TOPA1160_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 11 ALA A 153
LEU A 129
ILE A 130
ILE A 161
THR A 150
 None
 1.08A 2w9sA-2qnaA:
undetectable		 2w9sA-2qnaA:
12.77
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.
2XF3_A_J01A500_1
(ORF12)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 10 ILE A 797
LEU A 869
LEU A 825
GLY A 823
ALA A 865
 None
 1.21A 2xf3A-2qnaA:
undetectable		 2xf3A-2qnaA:
22.45
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.
3ADX_A_IMNA2_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 12 GLN A 712
SER A 764
LEU A 739
LEU A 697
TYR A 757
 None
 1.48A 3adxA-2qnaA:
undetectable		 3adxA-2qnaA:
17.77
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.
3CLD_B_GW6B2_2
(GLUCOCORTICOID
RECEPTOR)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		4 / 8 ALA A 259
LEU A 260
MET A 256
ILE A 178
 None
 0.83A 3cldB-2qnaA:
undetectable		 3cldB-2qnaA:
15.55
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.
3FL9_D_TOPD200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 9 ALA A 745
LEU A 758
ILE A 804
LEU A 766
PHE A 800
 None
 1.26A 3fl9D-2qnaA:
undetectable		 3fl9D-2qnaA:
11.84
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.
3KO0_B_TFPB202_2
(PROTEIN S100-A4)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		4 / 6 LEU A 499
SER A 502
PHE A 503
ILE A 535
 None
 1.00A 3ko0B-2qnaA:
undetectable		 3ko0B-2qnaA:
9.71
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.
3KO0_J_TFPJ202_1
(PROTEIN S100-A4)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 11 LEU A 453
LEU A 499
SER A 501
PHE A 503
ILE A 506
 None
 1.26A 3ko0A-2qnaA:
undetectable
3ko0B-2qnaA:
undetectable
3ko0I-2qnaA:
undetectable
3ko0J-2qnaA:
undetectable		 3ko0A-2qnaA:
9.71
3ko0B-2qnaA:
9.71
3ko0I-2qnaA:
9.71
3ko0J-2qnaA:
9.71
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.
3KO0_P_TFPP202_1
(PROTEIN S100-A4)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 12 LEU A 453
LEU A 499
SER A 501
PHE A 503
ILE A 506
 None
 1.24A 3ko0M-2qnaA:
undetectable
3ko0N-2qnaA:
undetectable
3ko0O-2qnaA:
undetectable
3ko0P-2qnaA:
undetectable		 3ko0M-2qnaA:
9.71
3ko0N-2qnaA:
9.71
3ko0O-2qnaA:
9.71
3ko0P-2qnaA:
9.71
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.
3KO0_S_TFPS202_1
(PROTEIN S100-A4)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		4 / 6 LEU A 499
SER A 501
PHE A 503
ILE A 506
 None
 0.99A 3ko0S-2qnaA:
undetectable		 3ko0S-2qnaA:
9.71
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.
3MDR_B_GJZB506_1
(CHOLESTEROL
24-HYDROXYLASE)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		4 / 6 ILE A 371
ALA A 386
ALA A 428
THR A 431
 None
 0.83A 3mdrB-2qnaA:
undetectable		 3mdrB-2qnaA:
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.
3R9C_A_ECLA452_1
(CYTOCHROME P450
164A2)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 12 ALA A 176
ALA A 194
THR A 195
LEU A 198
LEU A 241
 None
 1.02A 3r9cA-2qnaA:
undetectable		 3r9cA-2qnaA:
20.71
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.
3R9T_A_BEZA264_0
(ECHA1_1)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 8 ALA A 818
ILE A 801
LEU A 846
ALA A 865
ALA A 862
 None
 1.08A 3r9tA-2qnaA:
undetectable		 3r9tA-2qnaA:
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.
3R9T_B_BEZB264_0
(ECHA1_1)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		4 / 7 ILE A 801
LEU A 846
ALA A 865
ALA A 862
 None
 0.78A 3r9tB-2qnaA:
undetectable		 3r9tB-2qnaA:
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.
3SUE_B_SUEB1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		3 / 3 PHE A 829
TYR A 769
LEU A 834
 None
 0.77A 3sueB-2qnaA:
undetectable		 3sueB-2qnaA:
13.42
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.
4K50_A_ACTA502_0
(RNA POLYMERASE
3D-POL)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		3 / 3 ARG A 870
LYS A 871
LYS A 867
 None
 1.14A 4k50A-2qnaA:
3.6		 4k50A-2qnaA:
20.10
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.
4K50_E_ACTE502_0
(RNA POLYMERASE
3D-POL)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		3 / 3 ARG A 870
LYS A 871
LYS A 867
 None
 1.20A 4k50E-2qnaA:
3.8		 4k50E-2qnaA:
20.10
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.
4K50_I_ACTI506_0
(RNA POLYMERASE
3D-POL)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		3 / 3 ARG A 870
LYS A 871
LYS A 867
 None
 1.18A 4k50I-2qnaA:
2.1		 4k50I-2qnaA:
20.10
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.
4QCK_A_ASDA404_1
(3-KETOSTEROID-9-ALPH
A-MONOOXYGENASE
OXYGENASE SUBUNIT)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 12 ASN A 469
VAL A 470
MET A 417
LEU A 413
GLY A 391
 None
 1.13A 4qckA-2qnaA:
undetectable		 4qckA-2qnaA:
18.62
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.
4X1K_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 12 SER A 708
LEU A 629
LEU A 668
LEU A 658
ASN A 699
 None
 0.96A 4x1kA-2qnaA:
undetectable
4x1kB-2qnaA:
undetectable		 4x1kA-2qnaA:
21.03
4x1kB-2qnaA:
19.25
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.
5I1N_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		3 / 3 ALA A 237
ASN A 240
LEU A 241
 None
 0.50A 5i1nC-2qnaA:
undetectable		 5i1nC-2qnaA:
3.47
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.
5I1N_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		3 / 3 ALA A 237
ASN A 240
LEU A 241
 None
 0.33A 5i1nB-2qnaA:
undetectable		 5i1nB-2qnaA:
3.47
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.
5I1O_H_DVAH9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		3 / 3 ALA A 237
ASN A 240
LEU A 241
 None
 0.39A 5i1oA-2qnaA:
undetectable		 5i1oA-2qnaA:
3.47
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.
5I1P_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		3 / 3 ALA A 237
ASN A 240
LEU A 241
 None
 0.45A 5i1pD-2qnaA:
undetectable		 5i1pD-2qnaA:
3.60
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.
5I73_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 12 ALA A 631
GLY A 620
PHE A 615
LEU A 558
GLY A 657
 None
 0.94A 5i73A-2qnaA:
undetectable		 5i73A-2qnaA:
20.76
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.
5YCP_A_BRLA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 12 CYH A 765
TYR A 757
LEU A 758
ILE A 804
LEU A 700
 None
 1.50A 5ycpA-2qnaA:
undetectable		 5ycpA-2qnaA:
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.
6B5Y_A_9F2A302_1
(BETA-LACTAMASE)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 9 THR A 550
ILE A 535
TYR A 529
THR A 514
THR A 513
 None
 1.18A 6b5yA-2qnaA:
undetectable
6b5yB-2qnaA:
0.0		 6b5yA-2qnaA:
6.56
6b5yB-2qnaA:
6.56
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.
6B6A_C_9F2C302_1
(BETA-LACTAMASE)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 9 THR A 550
ILE A 535
TYR A 529
THR A 514
THR A 513
 None
 1.16A 6b6aC-2qnaA:
0.0
6b6aD-2qnaA:
0.0		 6b6aC-2qnaA:
6.56
6b6aD-2qnaA:
6.56
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.
6BTX_A_EDTA503_0
(SOLUTE CARRIER
FAMILY 39
(IRON-REGULATED
TRANSPORTER))		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		4 / 7 HIS A 803
GLY A 806
ARG A 762
LEU A 758
 None
 1.07A 6btxA-2qnaA:
1.1		 6btxA-2qnaA:
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.
6EW0_F_TA1F502_1
(TUBULIN BETA CHAIN)		 2qna IMPORTIN SUBUNIT
BETA-1
(Homo
sapiens) 		5 / 12 VAL A 638
GLU A 637
ASP A 605
LEU A 611
LEU A 673
 None
 1.14A 6ew0F-2qnaA:
undetectable		 6ew0F-2qnaA:
7.63
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.
6MA7_A_TPFA602_0
(CYTOCHROME P450 3A4)		 2qna IMPORTIN SUBUNIT
BETA-1
SNURPORTIN-1
(Homo
sapiens;
Homo
sapiens) 		4 / 7 ARG B  63
ARG A 851
ALA A 858
ALA A 865
 None
 0.96A 6ma7A-2qnaB:
undetectable		 6ma7A-2qnaB:
16.87
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.
6MN4_B_AM2B301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 2qna IMPORTIN SUBUNIT
BETA-1
SNURPORTIN-1
(Homo
sapiens;
Homo
sapiens) 		4 / 8 ASP A 579
ARG B  43
ASP A 627
GLU A 626
 None
 1.27A 6mn4B-2qnaA:
undetectable		 6mn4B-2qnaA:
17.46