SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mwi'

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.
2NXE_A_SAMA302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
1mwi G/U
MISMATCH-SPECIFIC
DNA GLYCOSYLASE

(Escherichia
coli)
5 / 12 GLY A 143
LEU A 138
ILE A  41
ASN A 140
LEU A 107
None
0.88A 2nxeA-1mwiA:
undetectable
2nxeA-1mwiA:
22.05
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.
3HUO_A_PNNA303_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)
1mwi G/U
MISMATCH-SPECIFIC
DNA GLYCOSYLASE

(Escherichia
coli)
4 / 4 GLN A 110
GLN A 114
GLY A 115
HIS A  86
None
1.18A 3huoA-1mwiA:
0.0
3huoA-1mwiA:
21.93
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.
4FP9_D_SAMD401_1
(METHYLTRANSFERASE
NSUN4)
1mwi G/U
MISMATCH-SPECIFIC
DNA GLYCOSYLASE

(Escherichia
coli)
3 / 3 ASP A  48
ARG A  49
ASP A  61
None
0.66A 4fp9D-1mwiA:
undetectable
4fp9D-1mwiA:
17.78
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.
4O8F_A_BRLA501_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
1mwi G/U
MISMATCH-SPECIFIC
DNA GLYCOSYLASE

(Escherichia
coli)
4 / 5 GLY A  65
LEU A 159
ILE A  41
LEU A 107
None
0.83A 4o8fA-1mwiA:
0.0
4o8fA-1mwiA:
21.05