SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GH3'


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.
1SQF_A_SAMA430_1
(SUN PROTEIN)
4xj5 CYCLIC AMP-GMP
SYNTHASE

(Vibrio
cholerae)
3 / 3 PRO A 261
ASP A 345
ASP A 266
GH3  A1013 ( 3.9A)
GH3  A1014 ( 4.4A)
None
0.77A 1sqfA-4xj5A:
undetectable
1sqfA-4xj5A:
21.22
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.
1SQF_A_SAMA430_1
(SUN PROTEIN)
4xj6 VC0179-LIKE PROTEIN
(Escherichia
coli)
3 / 3 PRO A 257
ASP A 341
ASP A 262
GH3  A 504 ( 4.1A)
None
None
0.52A 1sqfA-4xj6A:
undetectable
1sqfA-4xj6A:
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.
4FEU_E_KANE301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
4xj5 CYCLIC AMP-GMP
SYNTHASE

(Vibrio
cholerae)
5 / 11 SER A 301
ASP A 291
ARG A 290
GLU A  28
GLU A 129
GH3  A1014 (-2.6A)
None
EDO  A1004 ( 4.2A)
None
None
1.46A 4feuB-4xj5A:
0.0
4feuE-4xj5A:
0.0
4feuB-4xj5A:
22.22
4feuE-4xj5A:
22.22
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.
5YBB_A_SAMA601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)
4xj6 VC0179-LIKE PROTEIN
(Escherichia
coli)
4 / 5 PHE A 349
THR A 302
ASP A 344
ASN A 176
None
None
GH3  A 503 (-2.9A)
GH3  A 504 ( 4.8A)
1.45A 5ybbA-4xj6A:
undetectable
5ybbA-4xj6A:
22.60