SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3w01'

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.
1DTL_A_BEPA206_1
(CARDIAC TROPONIN C)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
4 / 8 MET A   1
GLU A 181
ASP A 204
ARG A   8
None
1.13A 1dtlA-3w01A:
undetectable
1dtlA-3w01A:
21.74
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.
2G72_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
5 / 12 PHE A 115
LEU A 155
ILE A 114
VAL A 113
ALA A  -2
None
1.30A 2g72B-3w01A:
undetectable
2g72B-3w01A:
19.87
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.
2O4N_A_TPVA300_1
(PROTEASE)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
5 / 12 ASP A  23
ILE A  27
ILE A 212
ILE A  37
LEU A  60
None
0.98A 2o4nA-3w01A:
undetectable
2o4nA-3w01A:
19.44
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.
3CLB_A_TMQA611_1
(DHFR-TS)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
5 / 11 ILE A 207
MET A  36
PRO A  82
ILE A   4
THR A  32
None
1.07A 3clbA-3w01A:
undetectable
3clbA-3w01A:
16.44
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.
3CLB_D_TMQD614_1
(DHFR-TS)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
5 / 10 ILE A 207
MET A  36
PRO A  82
ILE A   4
THR A  32
None
1.12A 3clbD-3w01A:
undetectable
3clbD-3w01A:
16.44
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.
3G0B_A_T22A800_1
(DIPEPTIDYL PEPTIDASE
4)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
5 / 12 GLU A  65
SER A 163
VAL A 120
TYR A 118
TYR A 159
None
1.43A 3g0bA-3w01A:
undetectable
3g0bA-3w01A:
13.63
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.
3G0B_A_T22A800_1
(DIPEPTIDYL PEPTIDASE
4)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
5 / 12 GLU A  65
SER A 163
VAL A 120
TYR A 159
VAL A 127
None
1.37A 3g0bA-3w01A:
undetectable
3g0bA-3w01A:
13.63
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.
3G0B_C_T22C800_1
(DIPEPTIDYL PEPTIDASE
4)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
5 / 12 GLU A  65
SER A 163
VAL A 120
TYR A 118
TYR A 159
None
1.43A 3g0bC-3w01A:
undetectable
3g0bC-3w01A:
13.63
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.
3G0B_C_T22C800_1
(DIPEPTIDYL PEPTIDASE
4)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
5 / 12 GLU A  65
SER A 163
VAL A 120
TYR A 159
VAL A 127
None
1.37A 3g0bC-3w01A:
undetectable
3g0bC-3w01A:
13.63
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.
3G0B_D_T22D800_1
(DIPEPTIDYL PEPTIDASE
4)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
5 / 12 GLU A  65
SER A 163
VAL A 120
TYR A 118
TYR A 159
None
1.43A 3g0bD-3w01A:
undetectable
3g0bD-3w01A:
13.63
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.
3G0B_D_T22D800_1
(DIPEPTIDYL PEPTIDASE
4)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
5 / 12 GLU A  65
SER A 163
VAL A 120
TYR A 159
VAL A 127
None
1.40A 3g0bD-3w01A:
undetectable
3g0bD-3w01A:
13.63
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.
3HBB_C_TMQC613_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
5 / 11 ILE A 207
MET A  36
PRO A  82
ILE A   4
THR A  32
None
1.06A 3hbbC-3w01A:
undetectable
3hbbC-3w01A:
16.44
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.
3HBB_D_TMQD614_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
5 / 10 ILE A 207
MET A  36
PRO A  82
ILE A   4
THR A  32
None
1.12A 3hbbD-3w01A:
undetectable
3hbbD-3w01A:
16.44
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.
3LSF_H_PZIH800_0
(GLUTAMATE RECEPTOR 2)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
4 / 8 TYR A  58
SER A  53
LEU A  24
ASP A  21
None
1.11A 3lsfH-3w01A:
undetectable
3lsfH-3w01A:
20.55
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.
3NNE_G_ACTG601_0
(CHOLINE OXIDASE)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
4 / 6 ALA A 200
ILE A 225
HIS A   9
VAL A 208
None
1.06A 3nneG-3w01A:
undetectable
3nneG-3w01A:
17.47
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.
3TTR_A_LQZA90_1
(LACTOTRANSFERRIN)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
3 / 3 PRO A  82
THR A  83
LEU A 155
None
0.54A 3ttrA-3w01A:
undetectable
3ttrA-3w01A:
18.16
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.
5BPH_A_ACTA403_0
(D-ALANINE--D-ALANINE
LIGASE)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
4 / 6 TYR A 213
LYS A  17
GLY A  38
LEU A  13
None
1.02A 5bphA-3w01A:
undetectable
5bphA-3w01A:
20.68
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.
5BPH_D_ACTD403_0
(D-ALANINE--D-ALANINE
LIGASE)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
4 / 6 TYR A 213
LYS A  17
GLY A  38
LEU A  13
None
1.00A 5bphD-3w01A:
undetectable
5bphD-3w01A:
20.68
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.
5CDP_H_EVPH2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B)
3w01 HEPTAPRENYLGLYCERYL
PHOSPHATE SYNTHASE

(Staphylococcus
aureus)
4 / 6 SER A 176
GLU A 177
GLY A 188
GLY A 167
None
0.99A 5cdpA-3w01A:
undetectable
5cdpB-3w01A:
undetectable
5cdpA-3w01A:
18.97
5cdpB-3w01A:
20.41