SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3j4p'

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.
1EKJ_B_CUB4_0
(BETA-CARBONIC
ANHYDRASE)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 6 CYH A 363
ARG A 288
CYH A 291
PRO A 366
None
1.48A 1ekjA-3j4pA:
0.0
1ekjB-3j4pA:
0.0
1ekjA-3j4pA:
18.33
1ekjB-3j4pA:
18.33
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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.86A 1v54N-3j4pA:
undetectable
1v54W-3j4pA:
undetectable
1v54N-3j4pA:
22.36
1v54W-3j4pA:
9.28
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.
1V55_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.88A 1v55A-3j4pA:
undetectable
1v55J-3j4pA:
undetectable
1v55A-3j4pA:
22.36
1v55J-3j4pA:
9.28
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.
1V55_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 8 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.86A 1v55N-3j4pA:
undetectable
1v55W-3j4pA:
undetectable
1v55N-3j4pA:
22.36
1v55W-3j4pA:
9.28
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
5 / 12 THR A 562
GLY A 540
GLY A 522
SER A 527
HIS A 528
None
1.21A 1wg8B-3j4pA:
undetectable
1wg8B-3j4pA:
20.45
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.
2DYR_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.87A 2dyrN-3j4pA:
undetectable
2dyrW-3j4pA:
undetectable
2dyrN-3j4pA:
22.36
2dyrW-3j4pA:
9.28
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.
2EIJ_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 8 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.86A 2eijN-3j4pA:
undetectable
2eijW-3j4pA:
undetectable
2eijN-3j4pA:
22.36
2eijW-3j4pA:
9.28
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.
2EIK_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 8 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.86A 2eikN-3j4pA:
undetectable
2eikW-3j4pA:
undetectable
2eikN-3j4pA:
22.36
2eikW-3j4pA:
9.28
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.
2EIN_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 8 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.90A 2einA-3j4pA:
undetectable
2einJ-3j4pA:
undetectable
2einA-3j4pA:
22.36
2einJ-3j4pA:
9.28
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.
2ITZ_A_IREA2021_2
(EPIDERMAL GROWTH
FACTOR RECEPTOR)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
3 / 3 LEU A 649
LEU A 405
MET A 404
None
0.76A 2itzA-3j4pA:
undetectable
2itzA-3j4pA:
19.49
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.
3ABK_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 8 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.82A 3abkA-3j4pA:
undetectable
3abkJ-3j4pA:
undetectable
3abkA-3j4pA:
22.36
3abkJ-3j4pA:
9.28
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.
3ABL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.95A 3ablA-3j4pA:
undetectable
3ablJ-3j4pA:
undetectable
3ablA-3j4pA:
22.36
3ablJ-3j4pA:
9.28
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.
3ABM_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 8 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.84A 3abmN-3j4pA:
undetectable
3abmW-3j4pA:
undetectable
3abmN-3j4pA:
22.36
3abmW-3j4pA:
9.28
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.
3AG3_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.93A 3ag3A-3j4pA:
undetectable
3ag3J-3j4pA:
undetectable
3ag3A-3j4pA:
22.36
3ag3J-3j4pA:
9.28
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.
3ASO_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 8 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.82A 3asoN-3j4pA:
undetectable
3asoW-3j4pA:
undetectable
3asoN-3j4pA:
22.36
3asoW-3j4pA:
9.28
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.
3H52_A_486A3_1
(GLUCOCORTICOID
RECEPTOR)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
5 / 12 GLY A 678
GLN A 679
VAL A 680
LEU A 405
ILE A 650
None
1.19A 3h52A-3j4pA:
undetectable
3h52A-3j4pA:
17.81
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.
4U3E_A_ACTA705_0
(RIBONUCLEOSIDE
TRIPHOSPHATE
REDUCTASE)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 4 HIS A 360
ASP A 285
TYR A 283
VAL A 355
None
1.45A 4u3eA-3j4pA:
0.0
4u3eA-3j4pA:
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.
4V2Y_A_EF2A151_1
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.46A 4v2yA-3j4pA:
0.0
4v2yA-3j4pA:
14.60
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.
4V2Y_B_EF2B151_1
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.45A 4v2yB-3j4pA:
undetectable
4v2yB-3j4pA:
14.60
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.
4V2Z_A_Y70A151_1
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.47A 4v2zA-3j4pA:
undetectable
4v2zA-3j4pA:
14.60
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.
4V2Z_B_Y70B151_1
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 8 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.42A 4v2zB-3j4pA:
undetectable
4v2zB-3j4pA:
14.60
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.
4V30_A_LVYA151_1
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.47A 4v30A-3j4pA:
undetectable
4v30A-3j4pA:
14.60
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.
4V30_B_LVYB151_1
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 8 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.37A 4v30B-3j4pA:
undetectable
4v30B-3j4pA:
14.60
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.
4XT7_A_TOPA302_1
(RV2671)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
5 / 11 ILE A 260
THR A 279
SER A 278
GLY A 378
THR A 264
None
1.17A 4xt7A-3j4pA:
undetectable
4xt7A-3j4pA:
19.01
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)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 6 LEU A 352
TYR A 354
PRO A 353
TYR A 377
None
1.31A 4z4gA-3j4pA:
undetectable
4z4gA-3j4pA:
18.71
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.
5AMH_A_EF2A151_1
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.50A 5amhA-3j4pA:
undetectable
5amhA-3j4pA:
14.60
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.
5AMI_A_EF2A151_1
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.46A 5amiA-3j4pA:
undetectable
5amiA-3j4pA:
14.60
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.
5AMJ_A_EF2A151_1
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.46A 5amjA-3j4pA:
undetectable
5amjA-3j4pA:
14.60
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.
5AMJ_B_EF2B151_1
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.43A 5amjB-3j4pA:
undetectable
5amjB-3j4pA:
14.60
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.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.79A 5b1bA-3j4pA:
undetectable
5b1bJ-3j4pA:
undetectable
5b1bA-3j4pA:
22.36
5b1bJ-3j4pA:
9.28
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.
5IY5_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.82A 5iy5A-3j4pA:
undetectable
5iy5J-3j4pA:
undetectable
5iy5A-3j4pA:
22.36
5iy5J-3j4pA:
9.24
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)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.48A 5oh1A-3j4pA:
0.0
5oh1A-3j4pA:
10.71
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.
5OH1_B_EF2B202_0
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.40A 5oh1B-3j4pA:
undetectable
5oh1B-3j4pA:
10.71
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.
5OH3_A_9V2A202_0
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.45A 5oh3A-3j4pA:
undetectable
5oh3A-3j4pA:
14.60
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_B_9V2B202_0
(CEREBLON ISOFORM 4)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 PRO A 310
PHE A 639
TRP A 620
TYR A 354
None
1.43A 5oh3B-3j4pA:
undetectable
5oh3B-3j4pA:
14.60
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 7 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.86A 5xdqN-3j4pA:
undetectable
5xdqW-3j4pA:
undetectable
5xdqN-3j4pA:
22.36
5xdqW-3j4pA:
9.28
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.
5XDX_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 8 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.87A 5xdxN-3j4pA:
undetectable
5xdxW-3j4pA:
undetectable
5xdxN-3j4pA:
22.36
5xdxW-3j4pA:
9.28
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.
5XOO_A_ADNA506_1
(GLYCOSAMINOGLYCAN
XYLOSYLKINASE)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 6 TYR A 277
LEU A 352
GLU A 398
LEU A 397
None
1.23A 5xooA-3j4pA:
undetectable
5xooA-3j4pA:
9.68
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.
5ZCP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 8 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.83A 5zcpN-3j4pA:
undetectable
5zcpW-3j4pA:
undetectable
5zcpN-3j4pA:
22.36
5zcpW-3j4pA:
9.28
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.
5ZCQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
4 / 8 ILE A 374
LEU A 249
ARG A 245
LEU A 317
None
0.83A 5zcqN-3j4pA:
undetectable
5zcqW-3j4pA:
undetectable
5zcqN-3j4pA:
22.36
5zcqW-3j4pA:
9.28
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.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)
3j4p CAPSID PROTEIN VP1
(Adeno-associated
virus)
3 / 3 GLN A 299
TYR A 702
ASN A 303
None
1.05A 6dwdC-3j4pA:
undetectable
6dwdC-3j4pA:
21.78