SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '92N'


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.
2A3A_A_TEPA1434_1
(CHITINASE)
5nno ALDEHYDE
DEHYDROGENASE

(Trypanosoma
brucei)
3 / 3 TRP A 249
THR A 258
TYR A 129
None
92N  A 602 (-3.8A)
92N  A 602 (-4.0A)
1.25A 2a3aA-5nnoA:
undetectable
2a3aA-5nnoA:
21.82
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.
2A3B_A_CFFA1434_1
(CHITINASE)
5nno ALDEHYDE
DEHYDROGENASE

(Trypanosoma
brucei)
3 / 3 TRP A 249
THR A 258
TYR A 129
None
92N  A 602 (-3.8A)
92N  A 602 (-4.0A)
1.29A 2a3bA-5nnoA:
undetectable
2a3bA-5nnoA:
21.82
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.
3NRR_A_D16A530_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5nno ALDEHYDE
DEHYDROGENASE

(Trypanosoma
brucei)
5 / 12 ALA A 416
ILE A 260
ASN A 128
GLY A 225
TYR A 199
None
92N  A 602 ( 4.7A)
NAD  A 601 ( 3.3A)
NAD  A 601 (-3.3A)
NAD  A 601 (-4.9A)
1.16A 3nrrA-5nnoA:
undetectable
3nrrA-5nnoA:
21.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XP4_A_COCA706_1
(DOPAMINE TRANSPORTER)
5nno ALDEHYDE
DEHYDROGENASE

(Trypanosoma
brucei)
5 / 11 ALA A 426
ASP A 263
GLY A 415
SER A 259
GLY A 226
92N  A 602 (-3.6A)
None
None
NAD  A 601 ( 3.1A)
None
1.29A 4xp4A-5nnoA:
undetectable
4xp4A-5nnoA:
23.49
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.
4XP4_A_COCA706_1
(DOPAMINE TRANSPORTER)
5nno ALDEHYDE
DEHYDROGENASE

(Trypanosoma
brucei)
5 / 11 ALA A 426
ASP A 263
GLY A 435
SER A 259
GLY A 226
92N  A 602 (-3.6A)
None
None
NAD  A 601 ( 3.1A)
None
1.04A 4xp4A-5nnoA:
undetectable
4xp4A-5nnoA:
23.49
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.
5KQX_A_ROCA101_2
(PROTEASE E35D-SQV)
5nno ALDEHYDE
DEHYDROGENASE

(Trypanosoma
brucei)
5 / 9 LEU A 393
VAL A 423
ILE A 253
GLY A 256
ILE A 260
NAD  A 601 (-4.3A)
None
None
None
92N  A 602 ( 4.7A)
1.09A 5kqxB-5nnoA:
undetectable
5kqxB-5nnoA:
11.09