SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rso'

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.
1P6K_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.19A 1p6kA-4rsoA:
undetectable
1p6kA-4rsoA:
21.02
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.
1P6K_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.18A 1p6kB-4rsoA:
undetectable
1p6kB-4rsoA:
21.02
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.
1RS6_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.17A 1rs6A-4rsoA:
undetectable
1rs6A-4rsoA:
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.
1RS6_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.19A 1rs6B-4rsoA:
undetectable
1rs6B-4rsoA:
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.
1RS7_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.16A 1rs7B-4rsoA:
undetectable
1rs7B-4rsoA:
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.
1ZZQ_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.18A 1zzqA-4rsoA:
undetectable
1zzqA-4rsoA:
20.91
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.
1ZZQ_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.18A 1zzqB-4rsoA:
undetectable
1zzqB-4rsoA:
20.91
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.
1ZZU_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.17A 1zzuA-4rsoA:
undetectable
1zzuA-4rsoA:
21.30
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.
1ZZU_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.18A 1zzuB-4rsoA:
undetectable
1zzuB-4rsoA:
21.30
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.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
3 / 3 PHE A 286
PHE A 315
PHE A 413
None
0.82A 2od9A-4rsoA:
undetectable
2od9A-4rsoA:
15.60
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.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
3 / 3 PHE A 286
PHE A 315
PHE A 413
None
0.82A 2qqgA-4rsoA:
undetectable
2qqgA-4rsoA:
15.60
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
3 / 3 TRP A 281
GLN A 646
TRP A 247
None
1.34A 2vqyA-4rsoA:
undetectable
2vqyA-4rsoA:
12.89
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.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 SER A 392
ASN A 383
GLN A 387
PHE A 275
None
1.21A 3n62B-4rsoA:
undetectable
3n62B-4rsoA:
21.29
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.
4E7B_C_ACTC513_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
3 / 3 TYR A 426
HIS A 428
ARG A 734
None
1.04A 4e7bC-4rsoA:
undetectable
4e7bC-4rsoA:
19.65
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.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 TYR A 555
THR A 491
VAL A 540
ILE A 542
None
0.78A 4l4cB-4rsoA:
undetectable
4l4cB-4rsoA:
19.38
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.
4V2Y_A_EF2A151_1
(CEREBLON ISOFORM 4)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.44A 4v2yA-4rsoA:
undetectable
4v2yA-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.43A 4v2yB-4rsoA:
undetectable
4v2yB-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.46A 4v2zA-4rsoA:
undetectable
4v2zA-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.40A 4v2zB-4rsoA:
undetectable
4v2zB-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.45A 4v30A-4rsoA:
undetectable
4v30A-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.33A 4v30B-4rsoA:
undetectable
4v30B-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 6 LEU A 352
TYR A 354
PRO A 353
TYR A 377
None
1.29A 4z4gA-4rsoA:
undetectable
4z4gA-4rsoA:
21.50
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.44A 5amiA-4rsoA:
undetectable
5amiA-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 8 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.45A 5amiB-4rsoA:
undetectable
5amiB-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.44A 5amjA-4rsoA:
undetectable
5amjA-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.41A 5amjB-4rsoA:
undetectable
5amjB-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.40A 5amkB-4rsoA:
undetectable
5amkB-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.46A 5oh1A-4rsoA:
undetectable
5oh1A-4rsoA:
8.60
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.
5OH1_B_EF2B202_0
(CEREBLON ISOFORM 4)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.39A 5oh1B-4rsoA:
undetectable
5oh1B-4rsoA:
8.60
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.
5OH3_A_9V2A202_0
(CEREBLON ISOFORM 4)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.44A 5oh3A-4rsoA:
undetectable
5oh3A-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 638
TRP A 619
TYR A 354
None
1.41A 5oh3B-4rsoA:
undetectable
5oh3B-4rsoA:
12.41
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
3 / 3 CYH A 483
MET A 524
ASN A 570
None
1.18A 5qh8A-4rsoA:
undetectable
5qh8A-4rsoA:
14.33
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.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
3 / 3 GLN A 299
TYR A 701
ASN A 303
None
0.95A 6dwdC-4rsoA:
undetectable
6dwdC-4rsoA:
21.65
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)
4rso CAPSID PROTEIN VP1
(Non-human
primate
Adeno-associated
virus)
5 / 12 GLY A 616
GLY A 637
ALA A 620
PHE A 417
PHE A 308
None
1.00A 6nj9K-4rsoA:
undetectable
6nj9K-4rsoA:
18.46