SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GDR'


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.
1FAP_A_RAPA108_2
(FK506-BINDING
PROTEIN
FRAP)
1n7g GDP-D-MANNOSE-4,6-DE
HYDRATASE

(Arabidopsis
thaliana)
4 / 8 LEU A 212
SER A 163
PHE A 166
GLY A 167
NDP  A 701 (-4.9A)
GDR  A 801 (-3.5A)
None
None
0.72A 1fapB-1n7gA:
undetectable
1fapB-1n7gA:
13.14
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.
1MRQ_A_STRA501_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)
1n7g GDP-D-MANNOSE-4,6-DE
HYDRATASE

(Arabidopsis
thaliana)
5 / 11 LEU A 321
GLU A 317
VAL A 318
GLU A 216
TRP A 255
None
GDR  A 801 (-2.9A)
None
NDP  A 701 ( 4.8A)
None
1.22A 1mrqA-1n7gA:
2.1
1mrqA-1n7gA:
23.10
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.
2Y00_B_Y00B601_2
(BETA-1 ADRENERGIC
RECEPTOR)
1n7g GDP-D-MANNOSE-4,6-DE
HYDRATASE

(Arabidopsis
thaliana)
3 / 3 VAL A 119
ASN A 214
TRP A 255
GDR  A 801 (-4.3A)
GDR  A 801 ( 3.1A)
None
1.11A 2y00B-1n7gA:
undetectable
2y00B-1n7gA:
22.28
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.
2Y05_A_RALA802_1
(PROSTAGLANDIN
REDUCTASE 1)
1n7g GDP-D-MANNOSE-4,6-DE
HYDRATASE

(Arabidopsis
thaliana)
4 / 7 ASN A 248
GLY A 247
VAL A 225
ASP A 309
None
GDR  A 801 (-3.6A)
GDR  A 801 (-3.6A)
None
0.89A 2y05A-1n7gA:
5.0
2y05B-1n7gA:
5.5
2y05A-1n7gA:
22.28
2y05B-1n7gA:
22.28
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.
4DRI_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP5
SERINE/THREONINE-PRO
TEIN KINASE MTOR)
1n7g GDP-D-MANNOSE-4,6-DE
HYDRATASE

(Arabidopsis
thaliana)
5 / 10 LEU A 212
SER A 163
ARG A 253
PHE A 166
ASP A 276
NDP  A 701 (-4.9A)
GDR  A 801 (-3.5A)
GDR  A 801 (-3.4A)
None
None
1.46A 4driB-1n7gA:
0.0
4driB-1n7gA:
13.21
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.
4DRJ_A_RAPA201_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP4
SERINE/THREONINE-PRO
TEIN KINASE MTOR)
1n7g GDP-D-MANNOSE-4,6-DE
HYDRATASE

(Arabidopsis
thaliana)
4 / 8 LEU A 212
SER A 163
PHE A 166
THR A 176
NDP  A 701 (-4.9A)
GDR  A 801 (-3.5A)
None
None
0.95A 4drjB-1n7gA:
undetectable
4drjB-1n7gA:
13.21
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.
6BPL_B_PA1B605_1
(LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA)
1n7g GDP-D-MANNOSE-4,6-DE
HYDRATASE

(Arabidopsis
thaliana)
3 / 3 ARG A 314
ARG A 220
ARG A 253
GDR  A 801 (-3.3A)
GDR  A 801 ( 2.6A)
GDR  A 801 (-3.4A)
1.04A 6bplA-1n7gA:
undetectable
6bplB-1n7gA:
undetectable
6bplA-1n7gA:
12.00
6bplB-1n7gA:
12.00