SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4jhr'

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.
1GTI_C_CCSC47_0
(GLUTATHIONE
S-TRANSFERASE)
4jhr G-PROTEIN-SIGNALING
MODULATOR 2

(Mus
musculus)
4 / 6 THR A 204
LEU A 201
GLY A 199
TYR A 178
None
1.21A 1gtiC-4jhrA:
undetectable
1gtiC-4jhrA:
21.04
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.
2C49_B_ADNB1301_1
(SUGAR KINASE MJ0406)
4jhr G-PROTEIN-SIGNALING
MODULATOR 2

(Mus
musculus)
5 / 7 HIS A 205
ALA A 217
GLY A 199
GLY A 202
ASN A 203
None
1.37A 2c49B-4jhrA:
undetectable
2c49B-4jhrA:
20.79
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.
2CDQ_B_SAMB1500_0
(ASPARTOKINASE)
4jhr G-PROTEIN-SIGNALING
MODULATOR 2

(Mus
musculus)
4 / 7 ASP A 176
SER A 183
LEU A 138
GLU A 134
None
1.05A 2cdqB-4jhrA:
undetectable
2cdqB-4jhrA:
20.61
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.
2YDO_A_ADNA400_1
(ADENOSINE RECEPTOR
A2A)
4jhr G-PROTEIN-SIGNALING
MODULATOR 2

(Mus
musculus)
5 / 12 LEU A 287
THR A 286
GLU A 622
SER A 320
HIS A 298
None
1.24A 2ydoA-4jhrA:
undetectable
2ydoA-4jhrA:
23.40
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.
3QJ7_A_SPMA264_1
(THYMIDYLATE SYNTHASE)
4jhr G-PROTEIN-SIGNALING
MODULATOR 2

(Mus
musculus)
4 / 8 ARG A 235
ALA A 275
GLN A 276
SER A 280
None
1.04A 3qj7A-4jhrA:
undetectable
3qj7D-4jhrA:
undetectable
3qj7A-4jhrA:
21.51
3qj7D-4jhrA:
21.51
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.
3WDM_A_ADNA901_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
4jhr G-PROTEIN-SIGNALING
MODULATOR 2

(Mus
musculus)
5 / 9 ALA A 193
ARG A 196
GLY A 195
LEU A 182
ASN A 200
None
1.15A 3wdmA-4jhrA:
undetectable
3wdmA-4jhrA:
22.38
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.
4HXY_B_ACAB502_1
(PLM1)
4jhr G-PROTEIN-SIGNALING
MODULATOR 2

(Mus
musculus)
4 / 7 VAL A 619
SER A 320
TYR A 279
ASP A 589
None
1.05A 4hxyB-4jhrA:
undetectable
4hxyB-4jhrA:
23.16
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.
4KN2_B_LYAB304_1
(FOLATE RECEPTOR BETA)
4jhr G-PROTEIN-SIGNALING
MODULATOR 2

(Mus
musculus)
5 / 12 THR A 261
TYR A 258
ARG A 316
GLY A 616
TYR A 297
None
1.15A 4kn2B-4jhrA:
undetectable
4kn2B-4jhrA:
21.21