SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '0H7'


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.
1RG9_B_SAMB485_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
5 / 8 HIS A 304
ASP A 342
SER A 335
THR A 252
ASP A 306
None
None
None
None
0H7  A 502 (-3.1A)
1.35A 1rg9B-4da5A:
undetectable
1rg9B-4da5A:
21.61
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.
1X70_A_715A801_2
(DIPEPTIDYL PEPTIDASE
IV)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
3 / 3 ARG A 367
SER A 355
TYR A 354
None
None
0H7  A 502 (-3.5A)
0.60A 1x70A-4da5A:
2.4
1x70A-4da5A:
19.97
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.
3MES_A_DMEA427_1
(CHOLINE KINASE)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
7 / 10 ASP A 306
GLU A 349
TYR A 354
TRP A 420
TRP A 423
PHE A 435
TYR A 440
0H7  A 502 (-3.1A)
0H7  A 502 (-4.4A)
0H7  A 502 (-3.5A)
0H7  A 502 (-3.6A)
0H7  A 502 (-4.1A)
0H7  A 502 ( 3.6A)
0H7  A 502 (-4.9A)
0.39A 3mesA-4da5A:
35.7
3mesA-4da5A:
30.00
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.
3MES_A_DMEA427_1
(CHOLINE KINASE)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
7 / 10 GLN A 308
GLU A 349
TYR A 354
TRP A 420
TRP A 423
PHE A 435
TYR A 440
0H7  A 502 (-3.1A)
0H7  A 502 (-4.4A)
0H7  A 502 (-3.5A)
0H7  A 502 (-3.6A)
0H7  A 502 (-4.1A)
0H7  A 502 ( 3.6A)
0H7  A 502 (-4.9A)
0.54A 3mesA-4da5A:
35.7
3mesA-4da5A:
30.00
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.
3MES_B_DMEB427_1
(CHOLINE KINASE)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
7 / 10 ASP A 306
GLU A 349
TYR A 354
TRP A 420
TRP A 423
PHE A 435
TYR A 440
0H7  A 502 (-3.1A)
0H7  A 502 (-4.4A)
0H7  A 502 (-3.5A)
0H7  A 502 (-3.6A)
0H7  A 502 (-4.1A)
0H7  A 502 ( 3.6A)
0H7  A 502 (-4.9A)
0.40A 3mesB-4da5A:
35.8
3mesB-4da5A:
30.00
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.
3MES_B_DMEB427_1
(CHOLINE KINASE)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
7 / 10 GLN A 308
GLU A 349
TYR A 354
TRP A 420
TRP A 423
PHE A 435
TYR A 440
0H7  A 502 (-3.1A)
0H7  A 502 (-4.4A)
0H7  A 502 (-3.5A)
0H7  A 502 (-3.6A)
0H7  A 502 (-4.1A)
0H7  A 502 ( 3.6A)
0H7  A 502 (-4.9A)
0.54A 3mesB-4da5A:
35.8
3mesB-4da5A:
30.00
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.
4URO_A_NOVA2000_1
(DNA GYRASE SUBUNIT B)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
5 / 12 GLU A 206
ILE A 329
ASP A 306
GLN A 308
SER A 211
None
None
0H7  A 502 (-3.1A)
0H7  A 502 (-3.1A)
None
0.99A 4uroA-4da5A:
undetectable
4uroA-4da5A:
18.20
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.
4URO_B_NOVB2000_1
(DNA GYRASE SUBUNIT B)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
5 / 12 GLU A 206
ILE A 329
ASP A 306
GLN A 308
SER A 211
None
None
0H7  A 502 (-3.1A)
0H7  A 502 (-3.1A)
None
1.13A 4uroB-4da5A:
undetectable
4uroB-4da5A:
18.20
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.
4URO_C_NOVC2000_1
(DNA GYRASE SUBUNIT B)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
5 / 12 GLU A 206
ILE A 329
ASP A 306
GLN A 308
SER A 211
None
None
0H7  A 502 (-3.1A)
0H7  A 502 (-3.1A)
None
1.06A 4uroC-4da5A:
undetectable
4uroC-4da5A:
18.20
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.
4W5Q_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
4 / 6 ARG A 213
GLN A 308
ILE A 329
ASP A 330
None
0H7  A 502 (-3.1A)
None
None
1.03A 4w5qA-4da5A:
undetectable
4w5qA-4da5A:
19.20
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.
4W5T_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
4 / 6 ARG A 213
GLN A 308
ILE A 329
ASP A 330
None
0H7  A 502 (-3.1A)
None
None
1.07A 4w5tA-4da5A:
undetectable
4w5tA-4da5A:
19.20
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.
4Z4D_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
4 / 6 ARG A 213
GLN A 308
ILE A 329
ASP A 330
None
0H7  A 502 (-3.1A)
None
None
1.14A 4z4dA-4da5A:
undetectable
4z4dA-4da5A:
19.20
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.
4Z4G_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
4 / 7 ARG A 213
GLN A 308
ILE A 329
ASP A 330
None
0H7  A 502 (-3.1A)
None
None
1.08A 4z4gA-4da5A:
undetectable
4z4gA-4da5A:
19.20
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.
4Z4H_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
4 / 5 ARG A 213
GLN A 308
ILE A 329
ASP A 330
None
0H7  A 502 (-3.1A)
None
None
1.08A 4z4hA-4da5A:
undetectable
4z4hA-4da5A:
19.20
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.
5Y2T_B_8LXB501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
5 / 12 PHE A 347
ILE A 228
CYH A 307
GLN A 308
ILE A 343
None
None
None
0H7  A 502 (-3.1A)
None
1.11A 5y2tB-4da5A:
undetectable
5y2tB-4da5A:
undetectable
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.
6CBD_A_TRPA903_0
(PROTEIN ARGONAUTE-2)
4da5 CHOLINE KINASE ALPHA
(Homo
sapiens)
4 / 6 ARG A 213
GLN A 308
ILE A 329
ASP A 330
None
0H7  A 502 (-3.1A)
None
None
1.08A 6cbdA-4da5A:
undetectable
6cbdA-4da5A:
19.20