SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3odn'

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.
1GSE_B_EAAB224_1
(GLUTATHIONE
TRANSFERASE)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		5 / 12 GLY A 274
VAL A 523
LEU A 150
ALA A 280
PHE A 342
 None
 0.99A 1gseB-3odnA:
undetectable		 1gseB-3odnA:
18.51
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.
1KIJ_A_NOVA400_2
(DNA GYRASE SUBUNIT B)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		3 / 3 ASN A 376
PHE A 217
VAL A 255
 None
 0.80A 1kijA-3odnA:
undetectable		 1kijA-3odnA:
20.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YA4_C_CTXC3_1
(CES1 PROTEIN)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		5 / 12 LEU A 259
SER A 260
LEU A 220
MET A 213
LEU A 198
 None
 1.06A 1ya4C-3odnA:
undetectable		 1ya4C-3odnA:
20.24
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.
3G4L_D_ROFD904_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		3 / 3 ASN A 187
MET A 213
PHE A 191
 None
 0.86A 3g4lD-3odnA:
undetectable		 3g4lD-3odnA:
20.69
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.
3JQ7_C_DX2C270_1
(PTERIDINE REDUCTASE
1)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		4 / 8 PHE A 377
VAL A 388
LEU A 249
PRO A 251
 None
 1.11A 3jq7C-3odnA:
undetectable		 3jq7C-3odnA:
19.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3O94_A_NCAA192_0
(NICOTINAMIDASE)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		5 / 11 PHE A 195
LEU A 194
PHE A 216
LEU A 366
ILE A 370
 None
 1.50A 3o94A-3odnA:
undetectable		 3o94A-3odnA:
17.59
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.
3O94_C_NCAC192_0
(NICOTINAMIDASE)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		5 / 11 PHE A 195
LEU A 194
PHE A 216
LEU A 366
ILE A 370
 None
 1.50A 3o94C-3odnA:
undetectable		 3o94C-3odnA:
17.59
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.
3O94_D_NCAD192_0
(NICOTINAMIDASE)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		5 / 11 PHE A 195
LEU A 194
PHE A 216
LEU A 366
ILE A 370
 None
 1.48A 3o94D-3odnA:
undetectable		 3o94D-3odnA:
17.59
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.
3V4T_H_ACTH502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		3 / 3 SER A 380
GLY A 381
GLN A 382
 None
 0.48A 3v4tH-3odnA:
undetectable		 3v4tH-3odnA:
21.69
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.
4GKH_K_KANK301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		4 / 8 ASP A 611
ASP A 208
ASP A 214
GLU A 211
 None
 1.02A 4gkhC-3odnA:
undetectable
4gkhK-3odnA:
undetectable		 4gkhC-3odnA:
19.27
4gkhK-3odnA:
19.27
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.
4GKI_G_KANG301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		4 / 8 ASP A 611
ASP A 208
ASP A 214
GLU A 211
 None
 1.00A 4gkiE-3odnA:
undetectable
4gkiG-3odnA:
undetectable		 4gkiE-3odnA:
19.27
4gkiG-3odnA:
19.27
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.
4TVT_A_ASCA301_0
(THAUMATIN-1)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		3 / 3 THR A 567
ASN A 573
SER A 572
 None
 0.73A 4tvtA-3odnA:
undetectable		 4tvtA-3odnA:
18.37
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.
5BPH_A_ACTA403_0
(D-ALANINE--D-ALANINE
LIGASE)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		4 / 6 LYS A 153
GLY A 148
SER A 281
LEU A 150
 None
 1.23A 5bphA-3odnA:
undetectable		 5bphA-3odnA:
20.08
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.
5IFU_B_GBMB801_1
(PROLINE--TRNA LIGASE)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		5 / 9 ILE A 160
LEU A 512
THR A 270
ARG A 271
GLY A 274
 None
 1.19A 5ifuB-3odnA:
undetectable		 5ifuB-3odnA:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IFU_B_GBMB801_1
(PROLINE--TRNA LIGASE)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		5 / 9 ILE A 515
LEU A 512
THR A 270
ARG A 271
GLY A 274
 None
 1.43A 5ifuB-3odnA:
undetectable		 5ifuB-3odnA:
19.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6QGB_A_BEZA701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		5 / 11 GLY A 274
LEU A 603
ALA A 599
ALA A 280
PHE A 342
 None
 1.20A 6qgbA-3odnA:
undetectable		 6qgbA-3odnA:
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.
6QGB_E_BEZE701_0
(MONO(2-HYDROXYETHYL)
TEREPHTHALATE
HYDROLASE)		 3odn DALLY-LIKE PROTEIN
(Drosophila
melanogaster) 		5 / 11 GLY A 274
LEU A 603
ALA A 599
ALA A 280
PHE A 342
 None
 1.20A 6qgbE-3odnA:
undetectable		 6qgbE-3odnA:
20.07