SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'B2G'


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.
1LF9_B_ACRB701_1
(GLUCOAMYLASE)		 1ur4 GALACTANASE
(Bacillus
licheniformis) 		5 / 12 ALA A 360
TRP A 347
GLU A 321
ARG A  68
TRP A  70
 None
B2G  A1399 (-3.7A)
None
None
None
 1.48A 1lf9B-1ur4A:
undetectable		 1lf9B-1ur4A:
21.62
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.
3CCF_A_BEZA261_0
(CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE)		 1ur4 GALACTANASE
(Bacillus
licheniformis) 		4 / 8 HIS A 276
GLY A 277
TRP A 347
PHE A 364
 B2G  A1399 ( 3.8A)
CA  A1398 ( 4.8A)
B2G  A1399 (-3.7A)
None
 1.19A 3ccfA-1ur4A:
undetectable		 3ccfA-1ur4A:
19.26
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.
3I5U_B_SAMB401_0
(O-METHYLTRANSFERASE)		 1ur4 GALACTANASE
(Bacillus
licheniformis) 		5 / 12 HIS A 276
GLY A  83
GLY A  82
SER A 112
ASP A 359
 B2G  A1399 ( 3.8A)
None
None
None
B2G  A1399 (-3.0A)
 1.20A 3i5uB-1ur4A:
undetectable		 3i5uB-1ur4A:
23.65