SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NPQ'


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.
2X1L_A_ADNA601_1
(METHIONYL-TRNA
SYNTHETASE)
5fjp O-SUCCINYLBENZOATE
SYNTHASE

(Amycolatopsis
sp.)
5 / 11 GLY A 293
GLU A  46
GLY A 296
ASP A 327
ILE A 328
NPQ  A1369 ( 4.1A)
None
None
None
None
1.01A 2x1lA-5fjpA:
undetectable
2x1lA-5fjpA:
22.51
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.
2X1L_B_ADNB601_1
(METHIONYL-TRNA
SYNTHETASE)
5fjp O-SUCCINYLBENZOATE
SYNTHASE

(Amycolatopsis
sp.)
5 / 12 GLY A 293
GLU A  46
GLY A 296
ASP A 327
ILE A 328
NPQ  A1369 ( 4.1A)
None
None
None
None
1.02A 2x1lB-5fjpA:
undetectable
2x1lB-5fjpA:
22.51
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.
2X1L_C_ADNC601_1
(METHIONYL-TRNA
SYNTHETASE)
5fjp O-SUCCINYLBENZOATE
SYNTHASE

(Amycolatopsis
sp.)
5 / 11 GLY A 293
GLU A  46
GLY A 296
ASP A 327
ILE A 328
NPQ  A1369 ( 4.1A)
None
None
None
None
1.03A 2x1lC-5fjpA:
undetectable
2x1lC-5fjpA:
22.51
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.
5E2I_A_DMEA605_1
(ACETYLCHOLINESTERASE)
5fjp O-SUCCINYLBENZOATE
SYNTHASE

(Amycolatopsis
sp.)
4 / 6 TYR A 157
TYR A 152
PHE A  19
TYR A 323
None
None
NPQ  A1369 (-3.8A)
NPQ  A1369 (-4.3A)
1.08A 5e2iA-5fjpA:
1.5
5e2iA-5fjpA:
21.86