SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ux1'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D4F_B_ADNB602_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 5 THR A 569
THR A 568
GLU A 565
THR A 729
None
1.27A 1d4fB-3ux1A:
undetectable
1d4fB-3ux1A:
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.
1KXH_A_ACRA598_2
(ALPHA-AMYLASE)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 TRP A 281
TYR A 283
LEU A 249
None
1.10A 1kxhA-3ux1A:
undetectable
1kxhA-3ux1A:
21.77
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.
1P6K_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.19A 1p6kB-3ux1A:
undetectable
1p6kB-3ux1A:
20.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1QZR_B_CDXB901_1
(DNA TOPOISOMERASE II)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 THR A 568
ASN A 735
LEU A 435
GLN A 430
None
1.02A 1qzrA-3ux1A:
undetectable
1qzrA-3ux1A:
21.74
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.
1RS6_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.20A 1rs6B-3ux1A:
undetectable
1rs6B-3ux1A:
20.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RS7_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.18A 1rs7B-3ux1A:
undetectable
1rs7B-3ux1A:
20.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.94A 1v54N-3ux1A:
undetectable
1v54W-3ux1A:
undetectable
1v54N-3ux1A:
22.87
1v54W-3ux1A:
9.72
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.
1Z35_A_2FAA300_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
5 / 10 GLY A 637
THR A 729
VAL A 612
GLU A 563
SER A 632
None
1.21A 1z35A-3ux1A:
undetectable
1z35A-3ux1A:
18.61
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.
1ZZQ_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.19A 1zzqB-3ux1A:
undetectable
1zzqB-3ux1A:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZU_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.16A 1zzuA-3ux1A:
undetectable
1zzuA-3ux1A:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZU_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.19A 1zzuB-3ux1A:
undetectable
1zzuB-3ux1A:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 PHE A 286
PHE A 315
PHE A 413
None
0.87A 2od9A-3ux1A:
undetectable
2od9A-3ux1A:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 PHE A 286
PHE A 315
PHE A 413
None
0.87A 2qqgA-3ux1A:
undetectable
2qqgA-3ux1A:
19.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2VQY_A_PARA1201_2
(AAC(6')-IB)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 TRP A 281
GLN A 646
TRP A 247
None
1.31A 2vqyA-3ux1A:
undetectable
2vqyA-3ux1A:
16.18
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.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.22A 3n62B-3ux1A:
undetectable
3n62B-3ux1A:
20.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4E7B_C_ACTC513_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 TYR A 426
HIS A 428
ARG A 734
None
1.06A 4e7bC-3ux1A:
undetectable
4e7bC-3ux1A:
20.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PCL_A_SAMA301_1
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 5 SER A 424
LYS A 567
ASP A 611
ASN A 562
None
1.33A 4pclA-3ux1A:
undetectable
4pclA-3ux1A:
16.89
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.
4R82_A_ACTA207_0
(OXIDOREDUCTASE)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 4 GLU A 563
GLY A 636
HIS A 423
ARG A 730
None
1.41A 4r82A-3ux1A:
undetectable
4r82B-3ux1A:
undetectable
4r82A-3ux1A:
16.18
4r82B-3ux1A:
16.18
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.
4U3E_A_ACTA705_0
(RIBONUCLEOSIDE
TRIPHOSPHATE
REDUCTASE)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 4 HIS A 360
ASP A 285
TYR A 283
VAL A 355
None
1.38A 4u3eA-3ux1A:
0.0
4u3eA-3ux1A:
21.97
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.
4V2Y_A_EF2A151_1
(CEREBLON ISOFORM 4)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.41A 4v2yA-3ux1A:
undetectable
4v2yA-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.41A 4v2yB-3ux1A:
undetectable
4v2yB-3ux1A:
12.68
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_C_EF2C151_1
(CEREBLON ISOFORM 4)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.48A 4v2yC-3ux1A:
undetectable
4v2yC-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.43A 4v2zA-3ux1A:
undetectable
4v2zA-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.37A 4v2zB-3ux1A:
undetectable
4v2zB-3ux1A:
12.68
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_C_Y70C151_1
(CEREBLON ISOFORM 4)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.45A 4v2zC-3ux1A:
undetectable
4v2zC-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.43A 4v30A-3ux1A:
undetectable
4v30A-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.30A 4v30B-3ux1A:
undetectable
4v30B-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 6 LEU A 352
TYR A 354
PRO A 353
TYR A 377
None
1.31A 4z4gA-3ux1A:
undetectable
4z4gA-3ux1A:
19.93
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.
5AMH_A_EF2A151_1
(CEREBLON ISOFORM 4)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.47A 5amhA-3ux1A:
undetectable
5amhA-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.41A 5amiA-3ux1A:
undetectable
5amiA-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.43A 5amiB-3ux1A:
undetectable
5amiB-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.41A 5amjA-3ux1A:
undetectable
5amjA-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.38A 5amjB-3ux1A:
undetectable
5amjB-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.37A 5amkB-3ux1A:
undetectable
5amkB-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.95A 5b1bA-3ux1A:
undetectable
5b1bJ-3ux1A:
undetectable
5b1bA-3ux1A:
22.87
5b1bJ-3ux1A:
9.72
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.
5IY5_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.95A 5iy5A-3ux1A:
undetectable
5iy5J-3ux1A:
undetectable
5iy5A-3ux1A:
22.87
5iy5J-3ux1A:
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.
5OH1_A_EF2A202_0
(CEREBLON ISOFORM 4)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.43A 5oh1A-3ux1A:
undetectable
5oh1A-3ux1A:
10.05
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.
5OH1_B_EF2B202_0
(CEREBLON ISOFORM 4)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.37A 5oh1B-3ux1A:
undetectable
5oh1B-3ux1A:
10.05
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.
5OH3_A_9V2A202_0
(CEREBLON ISOFORM 4)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.42A 5oh3A-3ux1A:
undetectable
5oh3A-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.39A 5oh3B-3ux1A:
undetectable
5oh3B-3ux1A:
12.68
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)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.83A 5xdqN-3ux1A:
undetectable
5xdqW-3ux1A:
undetectable
5xdqN-3ux1A:
22.87
5xdqW-3ux1A:
9.72
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.
5XDX_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.93A 5xdxA-3ux1A:
undetectable
5xdxJ-3ux1A:
undetectable
5xdxA-3ux1A:
22.87
5xdxJ-3ux1A:
9.72
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.
5XDX_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.82A 5xdxN-3ux1A:
undetectable
5xdxW-3ux1A:
undetectable
5xdxN-3ux1A:
22.87
5xdxW-3ux1A:
9.72
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.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 GLN A 299
TYR A 701
ASN A 303
None
1.06A 6dwdC-3ux1A:
undetectable
6dwdC-3ux1A:
20.72
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3ux1 CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.97A 6nmfA-3ux1A:
undetectable
6nmfJ-3ux1A:
undetectable
6nmfA-3ux1A:
22.87
6nmfJ-3ux1A:
9.72