SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0JO'


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.
2A5H_A_SAMA417_0
(L-LYSINE
2,3-AMINOMUTASE)
3b1e BETAC-S LYASE
(Streptococcus
anginosus)
5 / 11 HIS A 170
VAL A 118
TYR A 119
ASP A 199
LEU A 166
None
None
0JO  A 401 ( 3.7A)
0JO  A 401 (-2.8A)
None
1.23A 2a5hA-3b1eA:
2.1
2a5hA-3b1eA:
20.65
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.
2A5H_B_SAMB417_0
(L-LYSINE
2,3-AMINOMUTASE)
3b1e BETAC-S LYASE
(Streptococcus
anginosus)
5 / 12 HIS A 170
VAL A 118
TYR A 119
ASP A 199
LEU A 166
None
None
0JO  A 401 ( 3.7A)
0JO  A 401 (-2.8A)
None
1.24A 2a5hB-3b1eA:
2.0
2a5hB-3b1eA:
20.65
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.
2A5H_C_SAMC417_0
(L-LYSINE
2,3-AMINOMUTASE)
3b1e BETAC-S LYASE
(Streptococcus
anginosus)
5 / 12 HIS A 170
VAL A 118
TYR A 119
ASP A 199
LEU A 166
None
None
0JO  A 401 ( 3.7A)
0JO  A 401 (-2.8A)
None
1.25A 2a5hC-3b1eA:
2.1
2a5hC-3b1eA:
20.65
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.
2A5H_D_SAMD417_0
(L-LYSINE
2,3-AMINOMUTASE)
3b1e BETAC-S LYASE
(Streptococcus
anginosus)
5 / 12 HIS A 170
VAL A 118
TYR A 119
ASP A 199
LEU A 166
None
None
0JO  A 401 ( 3.7A)
0JO  A 401 (-2.8A)
None
1.24A 2a5hD-3b1eA:
2.0
2a5hD-3b1eA:
20.65
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.
2Z9X_A_PXLA1503_1
(ASPARTATE
AMINOTRANSFERASE)
3b1e BETAC-S LYASE
(Streptococcus
anginosus)
5 / 10 VAL A  95
TYR A 119
CYH A 167
ASP A 199
LYS A 234
0JO  A 401 ( 3.8A)
0JO  A 401 ( 3.7A)
0JO  A 401 (-3.3A)
0JO  A 401 (-2.8A)
0JO  A 401 (-2.8A)
1.14A 2z9xA-3b1eA:
22.8
2z9xA-3b1eA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Z9X_B_PXLB2503_1
(ASPARTATE
AMINOTRANSFERASE)
3b1e BETAC-S LYASE
(Streptococcus
anginosus)
5 / 11 VAL A  95
TYR A 119
CYH A 167
ASP A 199
LYS A 234
0JO  A 401 ( 3.8A)
0JO  A 401 ( 3.7A)
0JO  A 401 (-3.3A)
0JO  A 401 (-2.8A)
0JO  A 401 (-2.8A)
1.14A 2z9xB-3b1eA:
23.1
2z9xB-3b1eA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3b1e BETAC-S LYASE
(Streptococcus
anginosus)
5 / 12 PRO A 117
GLY A 174
LEU A 144
ASN A 171
GLU A 140
None
None
None
0JO  A 401 (-3.6A)
None
1.48A 5emlA-3b1eA:
undetectable
5emlA-3b1eA:
18.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VEU_A_RITA602_2
(CYTOCHROME P450 3A5)
3b1e BETAC-S LYASE
(Streptococcus
anginosus)
3 / 3 ARG A 365
PHE A 301
LEU A 295
0JO  A 401 (-2.7A)
None
None
0.85A 5veuA-3b1eA:
undetectable
5veuA-3b1eA:
22.46