SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'TLO'


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.
2W98_B_P1ZB1357_1
(PROSTAGLANDIN
REDUCTASE 2)
4j7h EVAA 2,3-DEHYDRATASE
(Amycolatopsis
orientalis)
4 / 6 LEU A 145
ASN A  52
LYS A 137
ASP A 216
None
None
TLO  A 501 ( 4.8A)
None
1.38A 2w98A-4j7hA:
undetectable
2w98B-4j7hA:
undetectable
2w98A-4j7hA:
22.33
2w98B-4j7hA:
22.33
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.
5IMS_A_ACTA708_0
(ACETOLACTATE
SYNTHASE CATALYTIC
SUBUNIT,
MITOCHONDRIAL)
4j7h EVAA 2,3-DEHYDRATASE
(Amycolatopsis
orientalis)
3 / 3 GLY A 406
GLY A 407
GLN A 153
None
None
TLO  A 501 (-4.0A)
0.44A 5imsA-4j7hA:
undetectable
5imsA-4j7hA:
22.07
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.
5Z6K_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
3rc2 SUGAR
3-KETOREDUCTASE

(Actinomadura
kijaniata)
3 / 3 MET A 236
ASP A 182
ARG A  23
None
NAP  A 336 (-3.5A)
TLO  A 335 ( 2.5A)
1.22A 5z6kA-3rc2A:
undetectable
5z6kA-3rc2A:
19.71