SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4jf7'

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.
1A4G_A_ZMRA466_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.87A 1a4gA-4jf7D:
22.4
1a4gA-4jf7D:
21.00
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.
1A4G_B_ZMRB466_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.81A 1a4gB-4jf7D:
22.3
1a4gB-4jf7D:
21.00
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.
1C4D_A_DVAA6_0
(GRAMICIDIN A)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 ALA D 254
VAL D 283
TRP D 284
None
0.98A 1c4dA-4jf7D:
undetectable
1c4dB-4jf7D:
undetectable
1c4dA-4jf7D:
7.04
1c4dB-4jf7D:
7.04
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.
1C4D_C_DVAC6_0
(GRAMICIDIN A)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 ALA D 254
VAL D 283
TRP D 284
None
0.76A 1c4dC-4jf7D:
undetectable
1c4dD-4jf7D:
undetectable
1c4dC-4jf7D:
7.04
1c4dD-4jf7D:
7.04
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.
1C4D_D_DVAD6_0
(GRAMICIDIN A)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 TRP D 284
ALA D 254
VAL D 283
None
0.90A 1c4dC-4jf7D:
undetectable
1c4dD-4jf7D:
undetectable
1c4dC-4jf7D:
7.04
1c4dD-4jf7D:
7.04
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.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 TYR D 463
TYR D 523
ILE D 164
GLY D 391
None
0.99A 1kifA-4jf7D:
undetectable
1kifA-4jf7D:
21.28
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.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 TYR D 463
TYR D 523
ILE D 164
GLY D 391
None
0.99A 1kifB-4jf7D:
undetectable
1kifB-4jf7D:
21.28
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.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 TYR D 463
TYR D 523
ILE D 164
GLY D 391
None
0.99A 1kifC-4jf7D:
undetectable
1kifC-4jf7D:
21.28
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.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 TYR D 463
TYR D 523
ILE D 164
GLY D 391
None
0.99A 1kifD-4jf7D:
undetectable
1kifD-4jf7D:
21.28
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.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 TYR D 463
TYR D 523
ILE D 164
GLY D 391
None
0.99A 1kifE-4jf7D:
undetectable
1kifE-4jf7D:
21.28
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.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 TYR D 463
TYR D 523
ILE D 164
GLY D 391
None
0.99A 1kifF-4jf7D:
undetectable
1kifF-4jf7D:
21.28
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.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 TYR D 463
TYR D 523
ILE D 164
GLY D 391
None
0.99A 1kifG-4jf7D:
undetectable
1kifG-4jf7D:
21.28
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.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 TYR D 463
TYR D 523
ILE D 164
GLY D 391
None
0.99A 1kifH-4jf7D:
undetectable
1kifH-4jf7D:
21.28
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.
1NNC_A_ZMRA479_1
(NEURAMINIDASE N9)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.79A 1nncA-4jf7D:
8.5
1nncA-4jf7D:
21.43
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_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 GLY D 425
GLN D 426
TRP D 300
SER D 428
None
1.50A 1p6kB-4jf7D:
undetectable
1p6kB-4jf7D:
20.07
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.
1V3E_A_ZMRA1200_1
(HEMAGGLUTININ-NEURAM
INIDASE GLYCOPROTEIN)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
7 / 10 ARG D 163
GLU D 247
TYR D 306
PHE D 353
GLU D 390
ARG D 405
ARG D 495
SO4  D 608 ( 4.1A)
None
None
None
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
0.96A 1v3eA-4jf7D:
51.2
1v3eA-4jf7D:
28.63
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.
1V3E_A_ZMRA1200_1
(HEMAGGLUTININ-NEURAM
INIDASE GLYCOPROTEIN)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
7 / 10 ARG D 163
GLU D 247
TYR D 306
PHE D 353
GLU D 390
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
None
None
None
SO4  D 608 (-3.3A)
None
0.98A 1v3eA-4jf7D:
51.2
1v3eA-4jf7D:
28.63
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.
1V3E_B_ZMRB2200_1
(HEMAGGLUTININ-NEURAM
INIDASE GLYCOPROTEIN)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
7 / 10 ARG D 163
GLU D 247
TYR D 306
PHE D 353
GLU D 390
ARG D 405
ARG D 495
SO4  D 608 ( 4.1A)
None
None
None
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
0.84A 1v3eB-4jf7D:
51.3
1v3eB-4jf7D:
28.63
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.
1V3E_B_ZMRB2200_1
(HEMAGGLUTININ-NEURAM
INIDASE GLYCOPROTEIN)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
7 / 10 ARG D 163
GLU D 247
TYR D 306
PHE D 353
GLU D 390
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
None
None
None
SO4  D 608 (-3.3A)
None
0.81A 1v3eB-4jf7D:
51.3
1v3eB-4jf7D:
28.63
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.
1VE9_A_BEZA352_0
(D-AMINO ACID OXIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 TYR D 463
TYR D 523
ILE D 164
GLY D 391
None
0.96A 1ve9A-4jf7D:
undetectable
1ve9A-4jf7D:
21.28
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.
1ZZQ_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 GLY D 425
GLN D 426
TRP D 300
SER D 428
None
1.41A 1zzqB-4jf7D:
undetectable
1zzqB-4jf7D:
19.85
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_ACTA860_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 GLY D 425
GLN D 426
TRP D 300
SER D 428
None
1.41A 1zzuA-4jf7D:
undetectable
1zzuA-4jf7D:
19.85
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.
2A3C_A_PNXA1435_1
(CHITINASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 6 TYR D 176
GLY D 551
PHE D 553
SER D 547
None
1.33A 2a3cA-4jf7D:
undetectable
2a3cA-4jf7D:
23.54
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.
2A3C_B_PNXB2434_1
(CHITINASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 6 TYR D 176
GLY D 551
PHE D 553
SER D 547
None
1.36A 2a3cB-4jf7D:
undetectable
2a3cB-4jf7D:
23.54
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.
2CML_A_ZMRA1477_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.77A 2cmlA-4jf7D:
21.5
2cmlA-4jf7D:
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.
2CML_B_ZMRB2477_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.77A 2cmlB-4jf7D:
6.9
2cmlB-4jf7D:
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.
2CML_C_ZMRC3477_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.80A 2cmlC-4jf7D:
21.5
2cmlC-4jf7D:
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.
2CML_D_ZMRD4477_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.75A 2cmlD-4jf7D:
21.6
2cmlD-4jf7D:
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.
2DU8_J_BEZJ3352_0
(D-AMINO-ACID OXIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 TYR D 463
TYR D 523
ILE D 164
GLY D 391
None
1.05A 2du8J-4jf7D:
undetectable
2du8J-4jf7D:
21.61
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.
2F0Z_A_ZMRA381_1
(SIALIDASE 2)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
7 / 12 ARG D 163
GLU D 247
TYR D 306
GLU D 390
ARG D 405
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
None
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
None
0.60A 2f0zA-4jf7D:
28.1
2f0zA-4jf7D:
21.93
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.
2F10_A_BCZA382_0
(SIALIDASE 2)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
7 / 12 ARG D 163
ILE D 164
TYR D 306
GLU D 390
ARG D 405
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
None
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
None
0.70A 2f10A-4jf7D:
27.3
2f10A-4jf7D:
21.93
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.
2HTQ_A_ZMRA472_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
5 / 12 ARG D 163
GLU D 390
ARG D 405
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
None
0.63A 2htqA-4jf7D:
6.1
2htqA-4jf7D:
19.85
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.
2VOU_A_ACTA1397_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 PRO D 304
GLY D 391
TYR D 402
None
0.67A 2vouA-4jf7D:
undetectable
2vouA-4jf7D:
21.94
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.
2VOU_B_ACTB1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 PRO D 304
GLY D 391
TYR D 402
None
0.69A 2vouB-4jf7D:
undetectable
2vouB-4jf7D:
21.94
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.
2VOU_C_ACTC1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 PRO D 304
GLY D 391
TYR D 402
None
0.69A 2vouC-4jf7D:
undetectable
2vouC-4jf7D:
21.94
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.
2YA7_A_ZMRA1776_1
(NEURAMINIDASE A)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
ILE D 164
TYR D 306
ARG D 405
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
None
0.70A 2ya7A-4jf7D:
26.0
2ya7A-4jf7D:
20.95
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.
2YA7_B_ZMRB1776_1
(NEURAMINIDASE A)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
ILE D 164
TYR D 306
ARG D 405
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
None
0.71A 2ya7B-4jf7D:
12.7
2ya7B-4jf7D:
20.95
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.
2YA7_C_ZMRC1776_1
(NEURAMINIDASE A)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
5 / 12 ARG D 163
ILE D 164
LEU D 459
ARG D 405
TYR D 523
SO4  D 608 ( 4.1A)
None
None
SO4  D 608 (-2.6A)
None
1.26A 2ya7C-4jf7D:
7.1
2ya7C-4jf7D:
20.95
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.
2YA7_C_ZMRC1776_1
(NEURAMINIDASE A)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
ILE D 164
TYR D 306
ARG D 405
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
None
0.69A 2ya7C-4jf7D:
7.1
2ya7C-4jf7D:
20.95
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.
2YA7_D_ZMRD1776_1
(NEURAMINIDASE A)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
ILE D 164
TYR D 306
ARG D 405
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
None
0.71A 2ya7D-4jf7D:
13.2
2ya7D-4jf7D:
20.95
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.
2YQZ_B_SAMB401_1
(HYPOTHETICAL PROTEIN
TTHA0223)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 5 TYR D 523
GLU D 247
ARG D 405
ASP D 187
None
None
SO4  D 608 (-2.6A)
None
1.49A 2yqzB-4jf7D:
undetectable
2yqzB-4jf7D:
17.03
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.
3AIC_F_ACRF5044_2
(GLUCOSYLTRANSFERASE-
SI)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 LEU D 142
TRP D 467
TYR D 501
None
0.97A 3aicF-4jf7D:
undetectable
3aicF-4jf7D:
20.63
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.
3B7E_A_ZMRA1001_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.76A 3b7eA-4jf7D:
22.0
3b7eA-4jf7D:
21.84
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.
3B7E_B_ZMRB1002_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.74A 3b7eB-4jf7D:
22.0
3b7eB-4jf7D:
21.84
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.
3BGD_A_PM6A302_1
(THIOPURINE
S-METHYLTRANSFERASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 6 THR D 177
PHE D 194
LEU D 218
LEU D 216
None
1.19A 3bgdA-4jf7D:
undetectable
3bgdA-4jf7D:
16.54
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.
3CKZ_A_ZMRA469_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.79A 3ckzA-4jf7D:
6.6
3ckzA-4jf7D:
22.10
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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
5 / 12 HIS D 173
THR D 172
GLY D 234
ILE D 263
VAL D 301
None
None
NAG  D 604 (-3.7A)
None
None
1.17A 3fzgA-4jf7D:
undetectable
3fzgA-4jf7D:
18.14
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.
3SAN_A_ZMRA901_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.78A 3sanA-4jf7D:
22.0
3sanA-4jf7D:
20.56
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.
3SAN_B_ZMRB901_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.78A 3sanB-4jf7D:
4.6
3sanB-4jf7D:
20.56
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.
3TI5_A_ZMRA1002_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.78A 3ti5A-4jf7D:
4.6
3ti5A-4jf7D:
21.71
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.
3TI5_B_ZMRB1002_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.79A 3ti5B-4jf7D:
16.1
3ti5B-4jf7D:
21.71
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.
3TIC_A_ZMRA1002_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.78A 3ticA-4jf7D:
11.8
3ticA-4jf7D:
23.39
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.
3TIC_B_ZMRB1002_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.79A 3ticB-4jf7D:
22.5
3ticB-4jf7D:
23.39
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.
3TIC_C_ZMRC1002_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.77A 3ticC-4jf7D:
12.0
3ticC-4jf7D:
23.39
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.
3TIC_D_ZMRD1002_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.78A 3ticD-4jf7D:
22.5
3ticD-4jf7D:
23.39
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.
3V4T_H_ACTH502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 SER D 516
GLY D 515
GLN D 513
None
0.65A 3v4tH-4jf7D:
undetectable
3v4tH-4jf7D:
20.11
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.
3ZQE_B_DXCB1079_0
(PROTEIN PRGI, CELL
INVASION PROTEIN
SIPD)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
5 / 11 PRO D 165
SER D 166
GLN D 404
TYR D 402
SER D 228
None
1.28A 3zqeA-4jf7D:
undetectable
3zqeB-4jf7D:
undetectable
3zqeA-4jf7D:
21.53
3zqeB-4jf7D:
21.53
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.
4B7N_A_ZMRA601_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.78A 4b7nA-4jf7D:
4.1
4b7nA-4jf7D:
22.85
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.
4B7Q_A_ZMRA601_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.74A 4b7qA-4jf7D:
16.8
4b7qA-4jf7D:
22.67
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.
4B7Q_B_ZMRB601_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.85A 4b7qB-4jf7D:
15.4
4b7qB-4jf7D:
22.67
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.
4B7Q_C_ZMRC601_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.80A 4b7qC-4jf7D:
3.3
4b7qC-4jf7D:
22.67
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.
4B7Q_D_ZMRD601_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.86A 4b7qD-4jf7D:
9.1
4b7qD-4jf7D:
22.67
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.
4C9K_A_CAMA424_0
(CYTOCHROME P450)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
5 / 9 TYR D 541
LEU D 142
GLY D 143
THR D 563
VAL D 537
None
1.46A 4c9kA-4jf7D:
undetectable
4c9kA-4jf7D:
20.92
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.
4CPN_A_ZMRA700_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.81A 4cpnA-4jf7D:
3.7
4cpnA-4jf7D:
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.
4CPN_B_ZMRB700_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
5 / 12 ARG D 163
GLU D 390
ARG D 405
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
None
0.57A 4cpnB-4jf7D:
22.4
4cpnB-4jf7D:
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.
4CPZ_A_ZMRA1471_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.80A 4cpzA-4jf7D:
6.9
4cpzA-4jf7D:
21.83
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.
4CPZ_B_ZMRB1471_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.81A 4cpzB-4jf7D:
6.8
4cpzB-4jf7D:
21.83
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.
4CPZ_C_ZMRC1470_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.87A 4cpzC-4jf7D:
22.4
4cpzC-4jf7D:
21.83
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.
4CPZ_D_ZMRD1471_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.81A 4cpzD-4jf7D:
22.3
4cpzD-4jf7D:
21.83
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.
4CPZ_E_ZMRE1471_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
5 / 12 ARG D 163
GLU D 390
ARG D 405
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
None
0.59A 4cpzE-4jf7D:
22.4
4cpzE-4jf7D:
21.83
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.
4CPZ_F_ZMRF1470_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.81A 4cpzF-4jf7D:
8.2
4cpzF-4jf7D:
21.83
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.
4CPZ_G_ZMRG1471_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.81A 4cpzG-4jf7D:
22.4
4cpzG-4jf7D:
21.83
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.
4CPZ_H_ZMRH1470_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.78A 4cpzH-4jf7D:
22.5
4cpzH-4jf7D:
21.83
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.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 ARG D 392
THR D 485
TRP D 467
None
0.82A 4d7hA-4jf7D:
undetectable
4d7hA-4jf7D:
20.90
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.
4I00_A_ZMRA509_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
5 / 12 ARG D 163
GLU D 390
ARG D 405
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
None
0.64A 4i00A-4jf7D:
8.9
4i00A-4jf7D:
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.
4MWR_A_ZMRA513_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.79A 4mwrA-4jf7D:
11.5
4mwrA-4jf7D:
21.56
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.
4ODJ_A_SAMA500_0
(S-ADENOSYLMETHIONINE
SYNTHASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 7 PRO D 246
SER D 350
PHE D 353
ASP D 249
None
1.30A 4odjA-4jf7D:
undetectable
4odjA-4jf7D:
20.82
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.
4R29_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
5 / 12 ALA D 466
GLY D 524
ALA D 389
GLY D 391
TYR D 403
None
1.29A 4r29A-4jf7D:
undetectable
4r29A-4jf7D:
18.25
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.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 ARG D 392
THR D 485
TRP D 467
None
0.85A 4ug5A-4jf7D:
undetectable
4ug5A-4jf7D:
20.90
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.
4UGL_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 ARG D 392
THR D 485
TRP D 467
None
0.79A 4uglA-4jf7D:
undetectable
4uglA-4jf7D:
20.90
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.
4W9N_C_CCSC1548_0
(ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 ALA D 364
TRP D 300
VAL D 301
None
0.43A 4w9nC-4jf7D:
undetectable
4w9nC-4jf7D:
21.22
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.
4WA5_A_ZMRA501_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
GLU D 390
ARG D 405
ASN D 407
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
None
SO4  D 608 (-3.3A)
None
0.71A 4wa5A-4jf7D:
22.1
4wa5A-4jf7D:
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 ARG D 392
THR D 485
TRP D 467
None
0.85A 5g6cA-4jf7D:
undetectable
5g6cA-4jf7D:
20.90
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.
5J4N_B_AG2B501_1
(ARGININE/AGMATINE
ANTIPORTER)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 6 ILE D 199
GLY D 126
ASN D 125
ILE D 200
None
1.01A 5j4nB-4jf7D:
undetectable
5j4nB-4jf7D:
22.31
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.
5K4P_A_SORA611_0
(PROBABLE
PHOSPHATIDYLETHANOLA
MINE TRANSFERASE
MCR-1)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 6 GLY D 307
SER D 360
TYR D 306
GLY D 361
None
0.92A 5k4pA-4jf7D:
undetectable
5k4pA-4jf7D:
21.10
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.
5L17_A_ZMRA512_1
(NEURAMINIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
5 / 12 ARG D 163
GLU D 390
ARG D 405
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
None
0.66A 5l17A-4jf7D:
11.2
5l17A-4jf7D:
21.48
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.
5NY7_A_NCAA303_0
(AMIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
4 / 6 ARG D 138
GLY D 137
THR D 483
GLU D 481
None
None
None
NAG  D 606 ( 4.0A)
0.89A 5ny7A-4jf7D:
undetectable
5ny7A-4jf7D:
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.
5UUN_B_ACTB308_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
3 / 3 LEU D 146
ILE D 559
TYR D 123
None
0.59A 5uunB-4jf7D:
undetectable
5uunB-4jf7D:
19.19
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.
6EKU_A_ZMRA901_1
(SIALIDASE)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 ARG D 163
ILE D 164
GLU D 390
ARG D 405
ARG D 495
TYR D 523
SO4  D 608 ( 4.1A)
None
None
SO4  D 608 (-2.6A)
SO4  D 608 (-3.3A)
None
0.68A 6ekuA-4jf7D:
24.1
6ekuA-4jf7D:
21.73
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.
6GNE_A_ACRA602_1
(-)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 GLY D 308
GLY D 307
VAL D 377
GLN D 319
PRO D 379
GLY D 361
None
1.42A 6gneA-4jf7D:
undetectable
6gneA-4jf7D:
20.87
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.
6GNE_B_ACRB602_1
(-)
4jf7 HEMAGGLUTININ-NEURAM
INIDASE

(Mammalian
rubulavirus
5)
6 / 12 GLY D 308
GLY D 307
VAL D 377
GLN D 319
PRO D 379
GLY D 361
None
1.41A 6gneB-4jf7D:
undetectable
6gneB-4jf7D:
20.87