SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6GB'


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.
1TUV_A_VK3A4558_1
(PROTEIN YGIN)
4gpn 6-PHOSPHO-BETA-D-GLU
COSIDASE

(Streptococcus
mutans)
4 / 7 TYR A 398
HIS A 402
LEU A 356
TYR A 313
None
None
None
6GB  A 501 (-4.2A)
1.12A 1tuvA-4gpnA:
undetectable
1tuvA-4gpnA:
11.13
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.
3GN8_A_DEXA247_2
(GLUCOCORTICOID
RECEPTOR 2)
4gpn 6-PHOSPHO-BETA-D-GLU
COSIDASE

(Streptococcus
mutans)
3 / 3 MET A  36
MET A 436
PHE A 131
None
None
6GB  A 501 ( 4.9A)
1.35A 3gn8A-4gpnA:
undetectable
3gn8A-4gpnA:
18.26
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.
3LSK_B_ACTB901_0
(PYRANOSE 2-OXIDASE)
4gpn 6-PHOSPHO-BETA-D-GLU
COSIDASE

(Streptococcus
mutans)
4 / 6 SER A 311
PHE A 131
HIS A 130
ASN A 175
None
6GB  A 501 ( 4.9A)
6GB  A 501 (-4.3A)
6GB  A 501 (-3.6A)
1.30A 3lskB-4gpnA:
undetectable
3lskB-4gpnA:
20.59
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.
3LSK_D_ACTD901_0
(PYRANOSE 2-OXIDASE)
4gpn 6-PHOSPHO-BETA-D-GLU
COSIDASE

(Streptococcus
mutans)
4 / 6 SER A 311
PHE A 131
HIS A 130
ASN A 175
None
6GB  A 501 ( 4.9A)
6GB  A 501 (-4.3A)
6GB  A 501 (-3.6A)
1.30A 3lskD-4gpnA:
undetectable
3lskD-4gpnA:
20.59
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.
6MN5_B_LLLB301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)
4gpn 6-PHOSPHO-BETA-D-GLU
COSIDASE

(Streptococcus
mutans)
4 / 7 ARG A 263
TYR A 330
GLU A 332
GLU A 176
None
None
None
6GB  A 501 (-3.0A)
1.23A 6mn5B-4gpnA:
undetectable
6mn5B-4gpnA:
10.32