SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1shx'

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.
1IGX_A_EPAA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
1shx EPHRIN-A5
(Mus
musculus)
4 / 8 VAL A  38
VAL A 163
VAL A 161
LEU A  62
None
0.90A 1igxA-1shxA:
undetectable
1igxA-1shxA:
12.57
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.
1SV5_A_65BA600_0
(REVERSE
TRANSCRIPTASE)
1shx EPHRIN-A5
(Mus
musculus)
5 / 10 LEU A 159
LYS A 160
VAL A  56
LEU A  62
TYR A 142
None
1.39A 1sv5A-1shxA:
undetectable
1sv5A-1shxA:
12.77
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.
2VMY_A_FFOA505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
1shx EPHRIN-A5
(Mus
musculus)
4 / 6 GLU A 120
TYR A 140
TYR A 142
PHE A 134
None
1.36A 2vmyA-1shxA:
undetectable
2vmyA-1shxA:
15.01
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.
2YFB_A_ACTA501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)
1shx EPHRIN-A5
(Mus
musculus)
4 / 7 ARG A 138
VAL A 163
ILE A  58
TYR A 140
None
1.12A 2yfbA-1shxA:
undetectable
2yfbA-1shxA:
15.50
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.
2YFB_B_ACTB501_0
(METHYL-ACCEPTING
CHEMOTAXIS
TRANSDUCER)
1shx EPHRIN-A5
(Mus
musculus)
4 / 6 ARG A 138
VAL A 163
ILE A  58
TYR A 140
None
1.08A 2yfbB-1shxA:
undetectable
2yfbB-1shxA:
15.50
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.
4B3O_A_EFZA1557_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1shx EPHRIN-A5
(Mus
musculus)
5 / 9 LEU A 159
LYS A 160
VAL A  56
LEU A  62
TYR A 142
None
1.27A 4b3oA-1shxA:
undetectable
4b3oA-1shxA:
12.41