SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1u2m'

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.
1MZ9_D_VDYD1001_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
1u2m HISTONE-LIKE PROTEIN
HLP-1

(Escherichia
coli)
3 / 3 THR A 153
LEU A 157
VAL A 160
None
0.31A 1mz9E-1u2mA:
1.2
1mz9E-1u2mA:
18.88
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.
2AOI_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)
1u2m HISTONE-LIKE PROTEIN
HLP-1

(Escherichia
coli)
4 / 5 ASP A 151
GLY A  30
VAL A 136
ILE A  26
None
1.00A 2aoiA-1u2mA:
undetectable
2aoiA-1u2mA:
16.44
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.
2F8G_B_017B401_1
(POL POLYPROTEIN)
1u2m HISTONE-LIKE PROTEIN
HLP-1

(Escherichia
coli)
5 / 12 LEU A 157
GLY A  30
ASP A 138
VAL A 124
VAL A 160
None
1.07A 2f8gA-1u2mA:
undetectable
2f8gA-1u2mA:
16.44
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.
3OXW_B_017B200_1
(HIV-1 PROTEASE)
1u2m HISTONE-LIKE PROTEIN
HLP-1

(Escherichia
coli)
5 / 10 LEU A 157
GLY A  30
ASP A 138
VAL A 124
VAL A 160
None
1.02A 3oxwA-1u2mA:
undetectable
3oxwA-1u2mA:
18.54
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.
4A9K_A_TYLA2200_1
(CREB-BINDING PROTEIN)
1u2m HISTONE-LIKE PROTEIN
HLP-1

(Escherichia
coli)
4 / 6 VAL A  27
LEU A  32
ILE A 120
VAL A 127
None
0.93A 4a9kA-1u2mA:
0.2
4a9kA-1u2mA:
24.03