SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3shm'

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.
1S3Z_B_RIOB501_0
(AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 TYR A 414
GLU A 417
VAL A 419
TRP A 619
None
1.25A 1s3zA-3shmA:
undetectable
1s3zB-3shmA:
undetectable
1s3zA-3shmA:
14.26
1s3zB-3shmA:
14.26
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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.91A 1v54N-3shmA:
undetectable
1v54W-3shmA:
undetectable
1v54N-3shmA:
22.63
1v54W-3shmA:
8.37
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.
1YC2_E_NCAE509_0
(NAD-DEPENDENT
DEACETYLASE 2)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 6 LYS A 567
ASP A 529
GLU A 575
LYS A 528
None
1.44A 1yc2A-3shmA:
undetectable
1yc2B-3shmA:
undetectable
1yc2E-3shmA:
undetectable
1yc2A-3shmA:
18.02
1yc2B-3shmA:
18.02
1yc2E-3shmA:
18.02
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.
1Z35_A_2FAA300_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
3shm 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
1.22A 1z35A-3shmA:
undetectable
1z35A-3shmA:
17.76
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.
1ZZU_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 SER A 391
ASN A 382
GLN A 386
PHE A 274
None
1.19A 1zzuA-3shmA:
undetectable
1zzuA-3shmA:
21.20
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 SER A 391
ASN A 382
GLN A 386
PHE A 274
None
1.21A 1zzuB-3shmA:
undetectable
1zzuB-3shmA:
21.20
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.91A 2dyrN-3shmA:
undetectable
2dyrW-3shmA:
undetectable
2dyrN-3shmA:
22.63
2dyrW-3shmA:
8.37
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 TRP A 280
GLN A 646
TRP A 247
None
1.29A 2vqyA-3shmA:
undetectable
2vqyA-3shmA:
16.83
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.93A 3ag3A-3shmA:
undetectable
3ag3J-3shmA:
undetectable
3ag3A-3shmA:
22.63
3ag3J-3shmA:
8.37
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.93A 3asnN-3shmA:
undetectable
3asnW-3shmA:
undetectable
3asnN-3shmA:
22.63
3asnW-3shmA:
8.37
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.
3LN1_D_CELD682_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 5 ARG A 730
LEU A 300
ILE A 618
PHE A 288
None
1.27A 3ln1D-3shmA:
undetectable
3ln1D-3shmA:
21.79
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.
3TTR_A_LQZA90_1
(LACTOTRANSFERRIN)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 PRO A 279
THR A 278
LEU A 648
None
0.63A 3ttrA-3shmA:
undetectable
3ttrA-3shmA:
20.83
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 5 PHE A 292
LEU A 687
GLY A 306
VAL A 612
None
1.08A 3wrkD-3shmA:
undetectable
3wrkD-3shmA:
20.44
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.
4E7B_C_ACTC513_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 TYR A 425
HIS A 427
ARG A 734
None
0.83A 4e7bC-3shmA:
undetectable
4e7bC-3shmA:
19.48
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
5 / 12 LEU A 355
GLN A 646
VAL A 354
GLY A 361
THR A 278
None
0.88A 4m2vA-3shmA:
undetectable
4m2vA-3shmA:
18.02
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.
4O2B_B_LOCB503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 SER A 385
ALA A 387
VAL A 388
None
0.57A 4o2bA-3shmA:
undetectable
4o2bA-3shmA:
20.75
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.
4PM5_A_CE3A301_2
(BETA-LACTAMASE
CTX-M-14)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 CYH A 290
PRO A 617
ASP A 284
None
0.97A 4pm5A-3shmA:
undetectable
4pm5A-3shmA:
17.56
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.
4V2Y_A_EF2A151_1
(CEREBLON ISOFORM 4)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.42A 4v2yA-3shmA:
undetectable
4v2yA-3shmA:
13.50
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.
4V2Y_C_EF2C151_1
(CEREBLON ISOFORM 4)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.49A 4v2yC-3shmA:
undetectable
4v2yC-3shmA:
13.50
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.
4V2Z_A_Y70A151_1
(CEREBLON ISOFORM 4)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.45A 4v2zA-3shmA:
undetectable
4v2zA-3shmA:
13.50
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.
4V2Z_B_Y70B151_1
(CEREBLON ISOFORM 4)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.40A 4v2zB-3shmA:
undetectable
4v2zB-3shmA:
13.50
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.
4V2Z_C_Y70C151_1
(CEREBLON ISOFORM 4)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.46A 4v2zC-3shmA:
undetectable
4v2zC-3shmA:
13.50
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.
4V30_A_LVYA151_1
(CEREBLON ISOFORM 4)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.44A 4v30A-3shmA:
undetectable
4v30A-3shmA:
13.50
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.
4V30_B_LVYB151_1
(CEREBLON ISOFORM 4)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.32A 4v30B-3shmA:
undetectable
4v30B-3shmA:
13.50
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.
4Z4G_A_IPHA903_0
(PROTEIN ARGONAUTE-2)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 6 LEU A 351
TYR A 353
PRO A 352
TYR A 376
None
1.28A 4z4gA-3shmA:
undetectable
4z4gA-3shmA:
19.07
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.49A 5amhA-3shmA:
undetectable
5amhA-3shmA:
13.50
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.
5AMI_A_EF2A151_1
(CEREBLON ISOFORM 4)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.43A 5amiA-3shmA:
undetectable
5amiA-3shmA:
13.50
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.
5AMJ_B_EF2B151_1
(CEREBLON ISOFORM 4)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.41A 5amjB-3shmA:
undetectable
5amjB-3shmA:
13.50
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.
5AMK_B_EF2B151_1
(CEREBLON ISOFORM 4)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.38A 5amkB-3shmA:
undetectable
5amkB-3shmA:
13.50
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.
5HSW_A_ACTA501_0
(ORF 37)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 5 SER A 262
SER A 261
SER A 385
SER A 264
None
1.45A 5hswA-3shmA:
undetectable
5hswA-3shmA:
21.58
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.
5NNA_C_BZMC301_0
(ISATIN HYDROLASE A)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
5 / 12 HIS A 291
TRP A 685
PRO A 633
GLY A 616
GLY A 636
None
1.20A 5nnaC-3shmA:
undetectable
5nnaC-3shmA:
19.09
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.44A 5oh1A-3shmA:
undetectable
5oh1A-3shmA:
7.57
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.38A 5oh1B-3shmA:
undetectable
5oh1B-3shmA:
7.57
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.44A 5oh3A-3shmA:
undetectable
5oh3A-3shmA:
13.50
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.
5OH3_B_9V2B202_0
(CEREBLON ISOFORM 4)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 PRO A 309
PHE A 638
TRP A 619
TYR A 353
None
1.42A 5oh3B-3shmA:
undetectable
5oh3B-3shmA:
13.50
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.
5QH8_A_ACTA302_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
3 / 3 CYH A 483
MET A 524
ASN A 570
None
1.04A 5qh8A-3shmA:
undetectable
5qh8A-3shmA:
16.17
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 4 LEU A 379
GLY A 275
SER A 261
SER A 262
None
1.16A 5uunA-3shmA:
undetectable
5uunA-3shmA:
20.29
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 4 LEU A 379
GLY A 275
SER A 261
SER A 262
None
1.13A 5uunB-3shmA:
undetectable
5uunB-3shmA:
20.29
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.82A 5xdqN-3shmA:
undetectable
5xdqW-3shmA:
undetectable
5xdqN-3shmA:
22.63
5xdqW-3shmA:
8.37
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 8 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.80A 5xdxN-3shmA:
undetectable
5xdxW-3shmA:
undetectable
5xdxN-3shmA:
22.63
5xdxW-3shmA:
8.37
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.
6DWN_C_AQ4C602_0
(CYTOCHROME P450 1A1)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
5 / 12 SER A 675
PHE A 283
GLY A 281
ILE A 319
LEU A 316
None
1.06A 6dwnC-3shmA:
undetectable
6dwnC-3shmA:
10.28
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.
6NJ9_K_SAMK500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-79
SPECIFIC)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
5 / 12 GLY A 616
GLY A 637
ALA A 620
PHE A 416
PHE A 307
None
0.97A 6nj9K-3shmA:
undetectable
6nj9K-3shmA:
19.78
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 7 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.97A 6nmfA-3shmA:
undetectable
6nmfJ-3shmA:
undetectable
6nmfA-3shmA:
22.63
6nmfJ-3shmA:
8.37
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)
3shm CAPSID PROTEIN VP1
(Adeno-associated
dependoparvoviru
s
A)
4 / 5 ILE A 373
LEU A 249
ARG A 245
LEU A 316
None
0.90A 6nmpN-3shmA:
undetectable
6nmpW-3shmA:
undetectable
6nmpN-3shmA:
22.63
6nmpW-3shmA:
8.37