SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SLT'


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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.52A 1a4gA-5b2dA:
22.5		 1a4gA-5b2dA:
21.33
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.
1A4G_B_ZMRB466_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.48A 1a4gB-5b2dA:
22.5		 1a4gB-5b2dA:
21.33
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.
1KIF_A_BEZA349_0
(D-AMINO ACID OXIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		4 / 5 TYR A 480
TYR A 540
ILE A 181
GLY A 408
 None
SLT  A 606 (-4.7A)
None
None
 0.94A 1kifA-5b2dA:
undetectable		 1kifA-5b2dA:
23.02
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.
1KIF_B_BEZB349_0
(D-AMINO ACID OXIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		4 / 5 TYR A 480
TYR A 540
ILE A 181
GLY A 408
 None
SLT  A 606 (-4.7A)
None
None
 0.94A 1kifB-5b2dA:
undetectable		 1kifB-5b2dA:
23.02
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.
1KIF_C_BEZC349_0
(D-AMINO ACID OXIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		4 / 5 TYR A 480
TYR A 540
ILE A 181
GLY A 408
 None
SLT  A 606 (-4.7A)
None
None
 0.94A 1kifC-5b2dA:
undetectable		 1kifC-5b2dA:
23.02
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.
1KIF_D_BEZD349_0
(D-AMINO ACID OXIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		4 / 5 TYR A 480
TYR A 540
ILE A 181
GLY A 408
 None
SLT  A 606 (-4.7A)
None
None
 0.93A 1kifD-5b2dA:
undetectable		 1kifD-5b2dA:
23.02
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.
1KIF_E_BEZE349_0
(D-AMINO ACID OXIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		4 / 5 TYR A 480
TYR A 540
ILE A 181
GLY A 408
 None
SLT  A 606 (-4.7A)
None
None
 0.94A 1kifE-5b2dA:
undetectable		 1kifE-5b2dA:
23.02
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.
1KIF_F_BEZF349_0
(D-AMINO ACID OXIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		4 / 5 TYR A 480
TYR A 540
ILE A 181
GLY A 408
 None
SLT  A 606 (-4.7A)
None
None
 0.94A 1kifF-5b2dA:
undetectable		 1kifF-5b2dA:
23.02
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.
1KIF_G_BEZG349_0
(D-AMINO ACID OXIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		4 / 5 TYR A 480
TYR A 540
ILE A 181
GLY A 408
 None
SLT  A 606 (-4.7A)
None
None
 0.93A 1kifG-5b2dA:
undetectable		 1kifG-5b2dA:
23.02
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.
1KIF_H_BEZH349_0
(D-AMINO ACID OXIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		4 / 5 TYR A 480
TYR A 540
ILE A 181
GLY A 408
 None
SLT  A 606 (-4.7A)
None
None
 0.93A 1kifH-5b2dA:
undetectable		 1kifH-5b2dA:
23.02
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.
1NNC_A_ZMRA479_1
(NEURAMINIDASE N9)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.56A 1nncA-5b2dA:
7.6		 1nncA-5b2dA:
20.34
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		6 / 10 ARG A 180
GLU A 264
TYR A 323
PHE A 370
GLU A 407
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.6A)
SLT  A 606 (-4.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-4.7A)
 0.94A 1v3eA-5b2dA:
51.2		 1v3eA-5b2dA:
29.12
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 10 GLU A 264
TYR A 323
PHE A 370
GLU A 407
ARG A 180
 SLT  A 606 (-2.8A)
SLT  A 606 (-4.6A)
SLT  A 606 (-4.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-2.6A)
 1.41A 1v3eA-5b2dA:
51.2		 1v3eA-5b2dA:
29.12
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		6 / 10 GLU A 264
TYR A 323
PHE A 370
GLU A 407
ARG A 422
ARG A 512
 SLT  A 606 (-2.8A)
SLT  A 606 (-4.6A)
SLT  A 606 (-4.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
 0.39A 1v3eA-5b2dA:
51.2		 1v3eA-5b2dA:
29.12
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		6 / 10 GLU A 264
TYR A 323
PHE A 370
GLU A 407
ARG A 512
TYR A 540
 SLT  A 606 (-2.8A)
SLT  A 606 (-4.6A)
SLT  A 606 (-4.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.65A 1v3eA-5b2dA:
51.2		 1v3eA-5b2dA:
29.12
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		6 / 10 ARG A 180
GLU A 264
TYR A 323
PHE A 370
GLU A 407
ARG A 422
 SLT  A 606 (-2.6A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.6A)
SLT  A 606 (-4.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
 0.74A 1v3eB-5b2dA:
51.2		 1v3eB-5b2dA:
29.12
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		6 / 10 ARG A 180
GLU A 264
TYR A 323
PHE A 370
GLU A 407
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.6A)
SLT  A 606 (-4.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-4.7A)
 0.65A 1v3eB-5b2dA:
51.2		 1v3eB-5b2dA:
29.12
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 10 GLU A 264
TYR A 323
PHE A 370
GLU A 407
ARG A 180
 SLT  A 606 (-2.8A)
SLT  A 606 (-4.6A)
SLT  A 606 (-4.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-2.6A)
 1.48A 1v3eB-5b2dA:
51.2		 1v3eB-5b2dA:
29.12
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		6 / 10 GLU A 264
TYR A 323
PHE A 370
GLU A 407
ARG A 422
ARG A 512
 SLT  A 606 (-2.8A)
SLT  A 606 (-4.6A)
SLT  A 606 (-4.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
 0.45A 1v3eB-5b2dA:
51.2		 1v3eB-5b2dA:
29.12
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		6 / 10 GLU A 264
TYR A 323
PHE A 370
GLU A 407
ARG A 512
TYR A 540
 SLT  A 606 (-2.8A)
SLT  A 606 (-4.6A)
SLT  A 606 (-4.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.66A 1v3eB-5b2dA:
51.2		 1v3eB-5b2dA:
29.12
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		4 / 5 TYR A 480
TYR A 540
ILE A 181
GLY A 408
 None
SLT  A 606 (-4.7A)
None
None
 0.92A 1ve9A-5b2dA:
undetectable		 1ve9A-5b2dA:
23.02
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.
2CML_A_ZMRA1477_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.56A 2cmlA-5b2dA:
21.5		 2cmlA-5b2dA:
23.03
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.
2CML_B_ZMRB2477_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.55A 2cmlB-5b2dA:
6.4		 2cmlB-5b2dA:
23.03
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.
2CML_C_ZMRC3477_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.56A 2cmlC-5b2dA:
6.3		 2cmlC-5b2dA:
23.03
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.
2CML_D_ZMRD4477_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.52A 2cmlD-5b2dA:
21.6		 2cmlD-5b2dA:
23.03
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.
2F0Z_A_ZMRA381_1
(SIALIDASE 2)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		7 / 12 ARG A 180
GLU A 264
TYR A 323
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.54A 2f0zA-5b2dA:
28.3		 2f0zA-5b2dA:
22.66
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		7 / 12 ARG A 180
ILE A 181
TYR A 323
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
None
SLT  A 606 (-4.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.64A 2f10A-5b2dA:
27.4		 2f10A-5b2dA:
22.66
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.54A 2htqA-5b2dA:
5.6		 2htqA-5b2dA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YA7_A_ZMRA1776_1
(NEURAMINIDASE A)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		6 / 12 ARG A 180
ILE A 181
TYR A 323
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
None
SLT  A 606 (-4.6A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.60A 2ya7A-5b2dA:
7.9		 2ya7A-5b2dA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YA7_B_ZMRB1776_1
(NEURAMINIDASE A)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		6 / 12 ARG A 180
ILE A 181
TYR A 323
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
None
SLT  A 606 (-4.6A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.61A 2ya7B-5b2dA:
26.7		 2ya7B-5b2dA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YA7_C_ZMRC1776_1
(NEURAMINIDASE A)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		6 / 12 ARG A 180
ILE A 181
TYR A 323
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
None
SLT  A 606 (-4.6A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.59A 2ya7C-5b2dA:
7.7		 2ya7C-5b2dA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YA7_D_ZMRD1776_1
(NEURAMINIDASE A)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		6 / 12 ARG A 180
ILE A 181
TYR A 323
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
None
SLT  A 606 (-4.6A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.60A 2ya7D-5b2dA:
27.4		 2ya7D-5b2dA:
22.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B7E_A_ZMRA1001_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.52A 3b7eA-5b2dA:
7.3		 3b7eA-5b2dA:
22.59
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.50A 3b7eB-5b2dA:
6.1		 3b7eB-5b2dA:
22.59
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.55A 3ckzA-5b2dA:
22.1		 3ckzA-5b2dA:
23.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GAL_A_1GNA998_1
(GALECTIN-7)		 4wvw GALECTIN
(Gallus
gallus) 		6 / 6 HIS A  64
ASN A  66
ARG A  68
ASN A  78
TRP A  85
GLU A  88
 SLT  A 201 (-3.9A)
SLT  A 201 (-3.8A)
SLT  A 201 (-2.7A)
SLT  A 201 (-3.9A)
SLT  A 201 (-3.6A)
SLT  A 201 (-2.8A)
 0.29A 3galA-4wvwA:
24.0		 3galA-4wvwA:
35.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GAL_B_1GNB999_1
(GALECTIN-7)		 4wvw GALECTIN
(Gallus
gallus) 		4 / 6 HIS A  64
ASN A  66
ARG A  44
TRP A  85
 SLT  A 201 (-3.9A)
SLT  A 201 (-3.8A)
SLT  A 201 (-2.9A)
SLT  A 201 (-3.6A)
 1.24A 3galB-4wvwA:
23.6		 3galB-4wvwA:
35.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3GAL_B_1GNB999_1
(GALECTIN-7)		 4wvw GALECTIN
(Gallus
gallus) 		6 / 6 HIS A  64
ASN A  66
ARG A  68
ASN A  78
TRP A  85
GLU A  88
 SLT  A 201 (-3.9A)
SLT  A 201 (-3.8A)
SLT  A 201 (-2.7A)
SLT  A 201 (-3.9A)
SLT  A 201 (-3.6A)
SLT  A 201 (-2.8A)
 0.32A 3galB-4wvwA:
23.6		 3galB-4wvwA:
35.57
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.
3MBH_A_PXLA400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 4wvw GALECTIN
(Gallus
gallus) 		5 / 11 VAL A  61
HIS A  64
GLN A  46
VAL A  19
TYR A 140
 None
SLT  A 201 (-3.9A)
SLT  A 201 (-3.4A)
None
None
 1.47A 3mbhA-4wvwA:
undetectable		 3mbhA-4wvwA:
21.13
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.
3MBH_B_PXLB400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 4wvw GALECTIN
(Gallus
gallus) 		5 / 12 VAL A  61
HIS A  64
GLN A  46
VAL A  19
TYR A 140
 None
SLT  A 201 (-3.9A)
SLT  A 201 (-3.4A)
None
None
 1.44A 3mbhB-4wvwA:
undetectable		 3mbhB-4wvwA:
21.13
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.
3MBH_C_PXLC400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 4wvw GALECTIN
(Gallus
gallus) 		5 / 12 VAL A  61
HIS A  64
GLN A  46
VAL A  19
TYR A 140
 None
SLT  A 201 (-3.9A)
SLT  A 201 (-3.4A)
None
None
 1.42A 3mbhC-4wvwA:
undetectable		 3mbhC-4wvwA:
21.13
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.
3MBH_D_PXLD400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 4wvw GALECTIN
(Gallus
gallus) 		5 / 12 VAL A  61
HIS A  64
GLN A  46
VAL A  19
TYR A 140
 None
SLT  A 201 (-3.9A)
SLT  A 201 (-3.4A)
None
None
 1.45A 3mbhD-4wvwA:
undetectable		 3mbhD-4wvwA:
21.13
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.
3MBH_E_PXLE400_1
(PUTATIVE
PHOSPHOMETHYLPYRIMID
INE KINASE)		 4wvw GALECTIN
(Gallus
gallus) 		5 / 12 VAL A  61
HIS A  64
GLN A  46
VAL A  19
TYR A 140
 None
SLT  A 201 (-3.9A)
SLT  A 201 (-3.4A)
None
None
 1.44A 3mbhE-4wvwA:
undetectable		 3mbhE-4wvwA:
21.13
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.54A 3sanA-5b2dA:
22.1		 3sanA-5b2dA:
21.47
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.53A 3sanB-5b2dA:
6.2		 3sanB-5b2dA:
21.47
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.50A 3ti5A-5b2dA:
8.3		 3ti5A-5b2dA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TI5_B_ZMRB1002_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.53A 3ti5B-5b2dA:
7.2		 3ti5B-5b2dA:
21.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TIC_A_ZMRA1002_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.53A 3ticA-5b2dA:
10.7		 3ticA-5b2dA:
23.15
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.55A 3ticB-5b2dA:
22.3		 3ticB-5b2dA:
23.15
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.54A 3ticC-5b2dA:
10.8		 3ticC-5b2dA:
23.15
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.53A 3ticD-5b2dA:
22.2		 3ticD-5b2dA:
23.15
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.49A 4b7nA-5b2dA:
22.0		 4b7nA-5b2dA:
21.64
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.50A 4b7qA-5b2dA:
21.9		 4b7qA-5b2dA:
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.
4B7Q_B_ZMRB601_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.59A 4b7qB-5b2dA:
7.2		 4b7qB-5b2dA:
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.
4B7Q_C_ZMRC601_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.47A 4b7qC-5b2dA:
6.9		 4b7qC-5b2dA:
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.
4B7Q_D_ZMRD601_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.61A 4b7qD-5b2dA:
7.2		 4b7qD-5b2dA:
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.
4CPN_A_ZMRA700_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.46A 4cpnA-5b2dA:
22.5		 4cpnA-5b2dA:
21.35
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.41A 4cpnB-5b2dA:
22.5		 4cpnB-5b2dA:
21.35
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.46A 4cpzA-5b2dA:
22.5		 4cpzA-5b2dA:
21.40
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.46A 4cpzB-5b2dA:
3.9		 4cpzB-5b2dA:
21.40
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.52A 4cpzC-5b2dA:
22.5		 4cpzC-5b2dA:
21.40
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.48A 4cpzD-5b2dA:
22.4		 4cpzD-5b2dA:
21.40
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.44A 4cpzE-5b2dA:
22.3		 4cpzE-5b2dA:
21.40
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.40A 4cpzF-5b2dA:
4.9		 4cpzF-5b2dA:
21.40
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.50A 4cpzG-5b2dA:
2.4		 4cpzG-5b2dA:
21.40
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.40A 4cpzH-5b2dA:
22.4		 4cpzH-5b2dA:
21.40
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.50A 4i00A-5b2dA:
21.9		 4i00A-5b2dA:
21.39
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.
4MWR_A_ZMRA513_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.56A 4mwrA-5b2dA:
9.7		 4mwrA-5b2dA:
21.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WA5_A_ZMRA501_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.50A 4wa5A-5b2dA:
22.1		 4wa5A-5b2dA:
21.21
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.
5IGI_A_ZITA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 TYR A 258
VAL A 259
GLY A 270
PHE A 370
TYR A 369
 None
None
None
SLT  A 606 (-4.6A)
SLT  A 606 (-4.2A)
 1.19A 5igiA-5b2dA:
undetectable		 5igiA-5b2dA:
20.85
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.
5L17_A_ZMRA512_1
(NEURAMINIDASE)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		5 / 12 ARG A 180
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.52A 5l17A-5b2dA:
9.9		 5l17A-5b2dA:
21.87
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.
6B8K_A_W9TA300_0
(GALECTIN-3)		 4wvw GALECTIN
(Gallus
gallus) 		6 / 7 HIS A  64
ASN A  66
ARG A  68
ASN A  78
TRP A  85
GLU A  88
 SLT  A 201 (-3.9A)
SLT  A 201 (-3.8A)
SLT  A 201 (-2.7A)
SLT  A 201 (-3.9A)
SLT  A 201 (-3.6A)
SLT  A 201 (-2.8A)
 0.15A 6b8kA-4wvwA:
23.9		 6b8kA-4wvwA:
26.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B94_A_W9TA201_0
(GALECTIN-1)		 4wvw GALECTIN
(Gallus
gallus) 		6 / 8 HIS A  64
ASN A  66
ARG A  68
ASN A  78
TRP A  85
GLU A  88
 SLT  A 201 (-3.9A)
SLT  A 201 (-3.8A)
SLT  A 201 (-2.7A)
SLT  A 201 (-3.9A)
SLT  A 201 (-3.6A)
SLT  A 201 (-2.8A)
 0.38A 6b94A-4wvwA:
19.3		 6b94A-4wvwA:
32.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6B94_B_W9TB201_0
(GALECTIN-1)		 4wvw GALECTIN
(Gallus
gallus) 		6 / 10 HIS A  64
ASN A  66
ARG A  68
ASN A  78
TRP A  85
GLU A  88
 SLT  A 201 (-3.9A)
SLT  A 201 (-3.8A)
SLT  A 201 (-2.7A)
SLT  A 201 (-3.9A)
SLT  A 201 (-3.6A)
SLT  A 201 (-2.8A)
 0.34A 6b94A-4wvwA:
19.3
6b94B-4wvwA:
18.9		 6b94A-4wvwA:
32.61
6b94B-4wvwA:
32.61
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.
6CLX_A_SAMA401_0
(O-METHYLTRANSFERASE)		 5mz9 -
(-) 		5 / 12 ALA A 201
GLY A 511
GLY A 204
PHE A 607
ASP A 519
 SLT  A1003 ( 4.4A)
None
None
None
None
 1.25A 6clxA-5mz9A:
undetectable		 6clxA-5mz9A:
undetectable
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)		 5b2d HN PROTEIN
(Mumps
rubulavirus) 		6 / 12 ARG A 180
ILE A 181
GLU A 407
ARG A 422
ARG A 512
TYR A 540
 SLT  A 606 (-2.6A)
None
SLT  A 606 (-3.8A)
SLT  A 606 (-3.0A)
SLT  A 606 (-2.8A)
SLT  A 606 (-4.7A)
 0.53A 6ekuA-5b2dA:
24.6		 6ekuA-5b2dA:
21.70