SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'AG8'


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.
1R15_C_NCAC439_0
(ADP-RIBOSYL CYCLASE)
4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana)
3 / 3 TRP A 505
PHE A 329
TRP A 333
None
AG8  A 901 (-3.7A)
AG8  A 901 (-4.6A)
1.40A 1r15C-4lixA:
undetectable
1r15C-4lixA:
17.00
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.
1R15_F_NCAF469_0
(ADP-RIBOSYL CYCLASE)
4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana)
3 / 3 TRP A 505
PHE A 329
TRP A 333
None
AG8  A 901 (-3.7A)
AG8  A 901 (-4.6A)
1.40A 1r15F-4lixA:
undetectable
1r15F-4lixA:
17.00
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.
1R15_G_NCAG479_0
(ADP-RIBOSYL CYCLASE)
4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana)
3 / 3 TRP A 505
PHE A 329
TRP A 333
None
AG8  A 901 (-3.7A)
AG8  A 901 (-4.6A)
1.39A 1r15G-4lixA:
undetectable
1r15G-4lixA:
17.00
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.
1R15_H_NCAH489_0
(ADP-RIBOSYL CYCLASE)
4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana)
3 / 3 TRP A 505
PHE A 329
TRP A 333
None
AG8  A 901 (-3.7A)
AG8  A 901 (-4.6A)
1.40A 1r15H-4lixA:
undetectable
1r15H-4lixA:
17.00
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.
1UWH_A_BAXA1723_2
(B-RAF PROTO-ONCOGENE
SERINE/THREONINE-PRO
TEIN KINASE)
4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana)
4 / 6 ILE A 208
VAL A 171
ILE A 220
ILE A 226
AG8  A 901 (-4.3A)
None
None
None
0.82A 1uwhA-4lixA:
undetectable
1uwhA-4lixA:
16.99
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.
1WG8_B_SAMB3141_1
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana)
3 / 3 HIS A 263
ASP A 380
ASN A 425
AG8  A 901 (-3.9A)
AG8  A 901 ( 3.7A)
None
0.86A 1wg8B-4lixA:
undetectable
1wg8B-4lixA:
18.17
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.
2IGT_C_SAMC1003_0
(SAM DEPENDENT
METHYLTRANSFERASE)
4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana)
5 / 12 PHE A 329
PHE A 324
SER A 116
ALA A 312
GLY A 319
AG8  A 901 (-3.7A)
None
None
None
None
1.30A 2igtC-4lixA:
undetectable
2igtC-4lixA:
18.57
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.
4K7G_B_ACTB902_0
(3-HYDROXYPROLINE
DEHYDRATSE)
4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana)
4 / 7 ASP A 119
SER A 291
HIS A 263
SER A 289
None
None
AG8  A 901 (-3.9A)
None
1.19A 4k7gB-4lixA:
undetectable
4k7gB-4lixA:
18.55
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.
4KR4_C_AICC401_1
(OUTER MEMBRANE
PROTEIN F)
4lix ENT-COPALYL
DIPHOSPHATE
SYNTHASE,
CHLOROPLASTIC

(Arabidopsis
thaliana)
4 / 8 TYR A 494
ARG A 340
ASP A 379
ARG A 386
None
None
AG8  A 901 ( 4.6A)
None
1.36A 4kr4C-4lixA:
undetectable
4kr4C-4lixA:
17.52