SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2mjh'

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.
1TLS_A_C2FA266_0
(THYMIDYLATE SYNTHASE)
2mjh FEMALE
GERMLINE-SPECIFIC
TUMOR SUPPRESSOR
GLD-1

(Caenorhabditis
elegans)
5 / 12 HIS A 261
SER A 251
LEU A 302
LEU A 226
GLY A 223
None
None
None
A  B  22 ( 3.6A)
U  B  20 ( 3.1A)
1.10A 1tlsA-2mjhA:
undetectable
1tlsA-2mjhA:
19.29
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.
1TLS_B_C2FB266_0
(THYMIDYLATE SYNTHASE)
2mjh FEMALE
GERMLINE-SPECIFIC
TUMOR SUPPRESSOR
GLD-1

(Caenorhabditis
elegans)
5 / 12 HIS A 261
SER A 251
LEU A 302
LEU A 226
GLY A 223
None
None
None
A  B  22 ( 3.6A)
U  B  20 ( 3.1A)
1.08A 1tlsB-2mjhA:
undetectable
1tlsB-2mjhA:
19.29
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.
1TSN_A_C2FA266_0
(THYMIDYLATE SYNTHASE)
2mjh FEMALE
GERMLINE-SPECIFIC
TUMOR SUPPRESSOR
GLD-1

(Caenorhabditis
elegans)
5 / 12 HIS A 261
SER A 251
LEU A 302
LEU A 226
GLY A 223
None
None
None
A  B  22 ( 3.6A)
U  B  20 ( 3.1A)
1.10A 1tsnA-2mjhA:
undetectable
1tsnA-2mjhA:
19.29
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.
4FOX_A_D16A301_1
(THYMIDYLATE SYNTHASE)
2mjh FEMALE
GERMLINE-SPECIFIC
TUMOR SUPPRESSOR
GLD-1

(Caenorhabditis
elegans)
5 / 12 HIS A 261
SER A 251
LEU A 302
LEU A 226
GLY A 223
None
None
None
A  B  22 ( 3.6A)
U  B  20 ( 3.1A)
1.02A 4foxA-2mjhA:
undetectable
4foxA-2mjhA:
17.49
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.
4FOX_C_D16C301_1
(THYMIDYLATE SYNTHASE)
2mjh FEMALE
GERMLINE-SPECIFIC
TUMOR SUPPRESSOR
GLD-1

(Caenorhabditis
elegans)
5 / 11 HIS A 261
SER A 251
LEU A 302
LEU A 226
GLY A 223
None
None
None
A  B  22 ( 3.6A)
U  B  20 ( 3.1A)
0.98A 4foxC-2mjhA:
undetectable
4foxC-2mjhA:
17.49
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.
4FOX_G_D16G301_1
(THYMIDYLATE SYNTHASE)
2mjh FEMALE
GERMLINE-SPECIFIC
TUMOR SUPPRESSOR
GLD-1

(Caenorhabditis
elegans)
5 / 12 HIS A 261
SER A 251
LEU A 302
LEU A 226
GLY A 223
None
None
None
A  B  22 ( 3.6A)
U  B  20 ( 3.1A)
1.01A 4foxG-2mjhA:
undetectable
4foxG-2mjhA:
17.49