SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ng9'

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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.83A 1v54N-3ng9A:
undetectable
1v54W-3ng9A:
undetectable
1v54N-3ng9A:
21.77
1v54W-3ng9A:
7.23
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.
1VIF_A_FOLA1_0
(DIHYDROFOLATE
REDUCTASE)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 GLN A 259
ILE A 260
TYR A 276
None
0.72A 1vifA-3ng9A:
undetectable
1vifA-3ng9A:
6.51
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.
2DYR_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.87A 2dyrN-3ng9A:
undetectable
2dyrW-3ng9A:
undetectable
2dyrN-3ng9A:
21.77
2dyrW-3ng9A:
7.23
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.
2EIJ_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.85A 2eijN-3ng9A:
undetectable
2eijW-3ng9A:
undetectable
2eijN-3ng9A:
21.77
2eijW-3ng9A:
7.23
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.
2EIK_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.92A 2eikN-3ng9A:
undetectable
2eikW-3ng9A:
undetectable
2eikN-3ng9A:
21.77
2eikW-3ng9A:
7.23
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.
2EIL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.91A 2eilN-3ng9A:
undetectable
2eilW-3ng9A:
undetectable
2eilN-3ng9A:
21.77
2eilW-3ng9A:
7.23
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.
2PLW_A_SAMA203_1
(RIBOSOMAL RNA
METHYLTRANSFERASE,
PUTATIVE)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 SER A 526
ASP A 529
ASP A 532
None
0.79A 2plwA-3ng9A:
undetectable
2plwA-3ng9A:
13.82
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 TRP A 280
GLN A 646
TRP A 247
None
1.37A 2vqyA-3ng9A:
undetectable
2vqyA-3ng9A:
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.
3ABL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.91A 3ablA-3ng9A:
undetectable
3ablJ-3ng9A:
undetectable
3ablA-3ng9A:
21.77
3ablJ-3ng9A:
7.23
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.
3ABL_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.93A 3ablN-3ng9A:
undetectable
3ablW-3ng9A:
undetectable
3ablN-3ng9A:
21.77
3ablW-3ng9A:
7.23
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.
3AG3_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.89A 3ag3A-3ng9A:
undetectable
3ag3J-3ng9A:
undetectable
3ag3A-3ng9A:
21.77
3ag3J-3ng9A:
7.23
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.
3ASN_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.87A 3asnN-3ng9A:
undetectable
3asnW-3ng9A:
undetectable
3asnN-3ng9A:
21.77
3asnW-3ng9A:
7.23
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.
3WRK_D_CAMD502_0
(CAMPHOR
5-MONOOXYGENASE)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 5 PHE A 292
LEU A 687
GLY A 306
VAL A 612
None
1.04A 3wrkD-3ng9A:
undetectable
3wrkD-3ng9A:
18.78
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.
4M2V_A_BZ1A302_1
(CARBONIC ANHYDRASE 2)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
5 / 12 LEU A 355
GLN A 646
VAL A 354
GLY A 361
THR A 278
None
0.94A 4m2vA-3ng9A:
undetectable
4m2vA-3ng9A:
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.
4V2Y_A_EF2A151_1
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.41A 4v2yA-3ng9A:
undetectable
4v2yA-3ng9A:
11.35
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.
4V2Y_B_EF2B151_1
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.41A 4v2yB-3ng9A:
undetectable
4v2yB-3ng9A:
11.35
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.
4V2Z_A_Y70A151_1
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.43A 4v2zA-3ng9A:
undetectable
4v2zA-3ng9A:
11.35
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.
4V2Z_B_Y70B151_1
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.39A 4v2zB-3ng9A:
undetectable
4v2zB-3ng9A:
11.35
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.
4V30_A_LVYA151_1
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.42A 4v30A-3ng9A:
undetectable
4v30A-3ng9A:
11.35
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.
4V30_B_LVYB151_1
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.33A 4v30B-3ng9A:
undetectable
4v30B-3ng9A:
11.35
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.
5AMH_A_EF2A151_1
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.47A 5amhA-3ng9A:
undetectable
5amhA-3ng9A:
11.35
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.
5AMI_A_EF2A151_1
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.42A 5amiA-3ng9A:
undetectable
5amiA-3ng9A:
11.35
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.
5AMI_B_EF2B151_1
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.44A 5amiB-3ng9A:
undetectable
5amiB-3ng9A:
11.35
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.
5AMJ_A_EF2A151_1
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.42A 5amjA-3ng9A:
undetectable
5amjA-3ng9A:
11.35
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.
5AMJ_B_EF2B151_1
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.40A 5amjB-3ng9A:
undetectable
5amjB-3ng9A:
11.35
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.
5AMK_B_EF2B151_1
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.37A 5amkB-3ng9A:
undetectable
5amkB-3ng9A:
11.35
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.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.85A 5b1bA-3ng9A:
undetectable
5b1bJ-3ng9A:
undetectable
5b1bA-3ng9A:
21.77
5b1bJ-3ng9A:
7.23
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.
5IY5_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.84A 5iy5A-3ng9A:
undetectable
5iy5J-3ng9A:
undetectable
5iy5A-3ng9A:
21.77
5iy5J-3ng9A:
7.18
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.
5OH1_A_EF2A202_0
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.43A 5oh1A-3ng9A:
undetectable
5oh1A-3ng9A:
8.93
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.
5OH1_B_EF2B202_0
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.37A 5oh1B-3ng9A:
undetectable
5oh1B-3ng9A:
8.93
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.
5OH3_A_9V2A202_0
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.42A 5oh3A-3ng9A:
undetectable
5oh3A-3ng9A:
11.35
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.
5OH3_B_9V2B202_0
(CEREBLON ISOFORM 4)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.41A 5oh3B-3ng9A:
undetectable
5oh3B-3ng9A:
11.35
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.
5UUN_A_ACTA309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 4 LEU A 379
GLY A 275
SER A 261
SER A 262
None
1.19A 5uunA-3ng9A:
undetectable
5uunA-3ng9A:
17.42
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.
5UUN_B_ACTB306_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 4 LEU A 379
GLY A 275
SER A 261
SER A 262
None
1.14A 5uunB-3ng9A:
undetectable
5uunB-3ng9A:
17.42
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.
5XDQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.98A 5xdqA-3ng9A:
undetectable
5xdqJ-3ng9A:
undetectable
5xdqA-3ng9A:
21.77
5xdqJ-3ng9A:
7.23
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.73A 5xdqN-3ng9A:
undetectable
5xdqW-3ng9A:
undetectable
5xdqN-3ng9A:
21.77
5xdqW-3ng9A:
7.23
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.
5XDX_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.88A 5xdxA-3ng9A:
undetectable
5xdxJ-3ng9A:
undetectable
5xdxA-3ng9A:
21.77
5xdxJ-3ng9A:
7.23
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.
5XDX_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.73A 5xdxN-3ng9A:
undetectable
5xdxW-3ng9A:
undetectable
5xdxN-3ng9A:
21.77
5xdxW-3ng9A:
7.23
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.
5ZCP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.78A 5zcpN-3ng9A:
undetectable
5zcpW-3ng9A:
undetectable
5zcpN-3ng9A:
21.77
5zcpW-3ng9A:
7.23
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.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 GLN A 298
TYR A 701
ASN A 302
None
1.00A 6dwdC-3ng9A:
undetectable
6dwdC-3ng9A:
21.18
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.
6NJ9_K_SAMK500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
5 / 12 GLY A 616
GLY A 637
ALA A 620
PHE A 416
PHE A 307
None
0.95A 6nj9K-3ng9A:
undetectable
6nj9K-3ng9A:
19.16
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.91A 6nmfA-3ng9A:
undetectable
6nmfJ-3ng9A:
undetectable
6nmfA-3ng9A:
21.77
6nmfJ-3ng9A:
7.23
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.
6NMP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.96A 6nmpA-3ng9A:
undetectable
6nmpJ-3ng9A:
undetectable
6nmpA-3ng9A:
21.77
6nmpJ-3ng9A:
7.23
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.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ng9 CAPSID PROTEIN
(Adeno-associated
dependoparvoviru
s
A)
4 / 5 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.85A 6nmpN-3ng9A:
undetectable
6nmpW-3ng9A:
undetectable
6nmpN-3ng9A:
21.77
6nmpW-3ng9A:
7.23