SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3udb'

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.
1GTB_A_PZQA901_0
(GLUTATHIONE
S-TRANSFERASE)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		3 / 3 GLN A 303
TYR A  21
ARG A  36
 None
 0.94A 1gtbA-3udbA:
undetectable		 1gtbA-3udbA:
22.80
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.
2QMJ_A_ACRA1001_2
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		4 / 6 THR A 229
TYR A 208
TRP A 201
THR A 179
 None
 1.17A 2qmjA-3udbA:
undetectable		 2qmjA-3udbA:
16.51
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.
3OHT_B_1N1B2000_1
(P38A)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		5 / 10 ILE A 183
ILE A 257
ILE A 266
TRP A 201
VAL A 187
 None
 1.44A 3ohtA-3udbA:
6.1
3ohtB-3udbA:
6.1		 3ohtA-3udbA:
23.60
3ohtB-3udbA:
23.60
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.
4DF3_A_SAMA301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		3 / 3 TYR A 182
THR A 206
GLU A 218
 None
 0.73A 4df3A-3udbA:
undetectable		 4df3A-3udbA:
22.42
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.
4DF3_B_SAMB301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		3 / 3 TYR A 182
THR A 206
GLU A 218
 None
 0.75A 4df3B-3udbA:
undetectable		 4df3B-3udbA:
22.42
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.
4R38_C_RBFC201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		5 / 9 ILE A 246
GLU A 114
LEU A 124
LEU A 253
ILE A 271
 None
 1.09A 4r38C-3udbA:
undetectable		 4r38C-3udbA:
20.14
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.
4R88_A_1LDA501_0
(CYTOSINE DEAMINASE)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		5 / 12 LEU A 207
ILE A 271
GLU A 114
LEU A 211
SER A 247
 None
 1.25A 4r88A-3udbA:
undetectable		 4r88A-3udbA:
22.09
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.
4R88_B_1LDB501_0
(CYTOSINE DEAMINASE)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		5 / 12 LEU A 207
ILE A 271
GLU A 114
LEU A 211
SER A 247
 None
 1.23A 4r88B-3udbA:
undetectable		 4r88B-3udbA:
22.09
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.
4R88_C_1LDC501_0
(CYTOSINE DEAMINASE)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		5 / 12 LEU A 207
ILE A 271
GLU A 114
LEU A 211
SER A 247
 None
 1.25A 4r88C-3udbA:
undetectable		 4r88C-3udbA:
22.09
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.
4R88_D_1LDD501_0
(CYTOSINE DEAMINASE)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		5 / 12 LEU A 207
ILE A 271
GLU A 114
LEU A 211
SER A 247
 None
 1.25A 4r88D-3udbA:
undetectable		 4r88D-3udbA:
22.09
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.
4R88_E_1LDE501_0
(CYTOSINE DEAMINASE)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		5 / 12 LEU A 207
ILE A 271
GLU A 114
LEU A 211
SER A 247
 None
 1.23A 4r88E-3udbA:
undetectable		 4r88E-3udbA:
22.09
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.
4R88_F_1LDF502_0
(CYTOSINE DEAMINASE)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		5 / 12 LEU A 207
ILE A 271
GLU A 114
LEU A 211
SER A 247
 None
 1.24A 4r88F-3udbA:
undetectable		 4r88F-3udbA:
22.09
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.
5J6H_A_NCAA402_0
(H-2 CLASS I
HISTOCOMPATIBILITY
ANTIGEN, Q10 ALPHA
CHAIN)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		3 / 3 PRO A 220
ARG A 232
GLU A 221
 None
 0.90A 5j6hA-3udbA:
undetectable		 5j6hA-3udbA:
23.01
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.
5LSA_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)		 3udb SERINE/THREONINE-PRO
TEIN KINASE SRK2E
(Arabidopsis
thaliana) 		4 / 4 TYR A 182
SER A 202
GLU A 186
ASP A 199
 None
 1.40A 5lsaA-3udbA:
undetectable		 5lsaA-3udbA:
21.99