SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6FW'


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.
1CD2_A_FOLA307_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.90A 1cd2A-5j48A:
undetectable
1cd2A-5j48A:
19.23
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.
1RA2_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.96A 1ra2A-5j48A:
undetectable
1ra2A-5j48A:
21.88
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.
1RA8_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.97A 1ra8A-5j48A:
undetectable
1ra8A-5j48A:
21.88
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.
1RB2_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.99A 1rb2A-5j48A:
undetectable
1rb2A-5j48A:
21.88
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.
1RB2_B_FOLB161_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
1.02A 1rb2B-5j48A:
undetectable
1rb2B-5j48A:
21.88
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.
1RB3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 10 ILE A 264
ALA A 318
ILE A 276
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
1.25A 1rb3A-5j48A:
undetectable
1rb3A-5j48A:
21.88
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.
1RE7_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
ILE A 276
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
1.10A 1re7A-5j48A:
undetectable
1re7A-5j48A:
21.88
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.
1RE7_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.99A 1re7A-5j48A:
undetectable
1re7A-5j48A:
21.88
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.
1RE7_B_FOLB361_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
ILE A 276
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
1.15A 1re7B-5j48A:
undetectable
1re7B-5j48A:
21.88
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.
1RX2_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.93A 1rx2A-5j48A:
undetectable
1rx2A-5j48A:
21.88
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.
2D0K_B_FOLB2161_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.96A 2d0kB-5j48A:
undetectable
2d0kB-5j48A:
21.12
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.
3IA4_A_MTXA164_2
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
4 / 4 ILE A 264
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
None
None
6FW  A 404 ( 2.8A)
0.99A 3ia4A-5j48A:
undetectable
3ia4A-5j48A:
20.13
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.
3QL3_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
ILE A 276
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
1.23A 3ql3A-5j48A:
undetectable
3ql3A-5j48A:
21.88
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.
3TQ8_A_TOPA2001_1
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 9 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
1.02A 3tq8A-5j48A:
undetectable
3tq8A-5j48A:
20.73
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.
4KJK_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
6bq8 CGMP-DEPENDENT
PROTEIN KINASE 2

(Homo
sapiens)
5 / 12 ILE A 314
ALA A 368
PHE A 355
LEU A 326
ILE A 313
6FW  A 501 ( 3.9A)
6FW  A 501 (-3.1A)
None
None
None
1.07A 4kjkA-6bq8A:
undetectable
4kjkA-6bq8A:
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.
4KJL_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.96A 4kjlA-5j48A:
undetectable
4kjlA-5j48A:
23.35
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.
4KM0_A_CP6A201_1
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 10 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.98A 4km0A-5j48A:
undetectable
4km0A-5j48A:
22.51
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.
4KM0_B_CP6B201_1
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.99A 4km0B-5j48A:
undetectable
4km0B-5j48A:
22.51
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.
4PTJ_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.92A 4ptjA-5j48A:
undetectable
4ptjA-5j48A:
22.36
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.
4X5J_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
1.01A 4x5jA-5j48A:
undetectable
4x5jA-5j48A:
23.31
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.
5E4D_B_BEZB203_0
(HYDROXYNITRILE LYASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
4 / 4 VAL A 320
ALA A 323
ILE A 276
THR A 280
6FW  A 404 ( 4.6A)
None
None
None
1.20A 5e4dB-5j48A:
undetectable
5e4dB-5j48A:
16.97
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.
5E8Q_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
1.01A 5e8qA-5j48A:
undetectable
5e8qA-5j48A:
21.88
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.
5Z6J_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.92A 5z6jA-5j48A:
undetectable
5z6jA-5j48A:
23.31
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.
5Z6K_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.94A 5z6kA-5j48A:
undetectable
5z6kA-5j48A:
23.31
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.
5Z6M_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 11 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
1.02A 5z6mA-5j48A:
undetectable
5z6mA-5j48A:
23.31
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.
7DFR_A_FOLA161_0
(DIHYDROFOLATE
REDUCTASE)
5j48 CGMP-DEPENDENT
PROTEIN KINASE 1

(Homo
sapiens)
5 / 12 ILE A 264
ALA A 318
PHE A 305
ILE A 263
THR A 317
6FW  A 404 (-3.5A)
6FW  A 404 (-3.2A)
None
None
6FW  A 404 ( 2.8A)
0.98A 7dfrA-5j48A:
undetectable
7dfrA-5j48A:
21.88