SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4lql'

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.
1OE2_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
4lql L-ARABINOSE
ISOMERASE

(Lactobacillus
fermentum)
3 / 3 GLU A 331
HIS A 348
HIS A 447
None
0.60A 1oe2A-4lqlA:
undetectable
1oe2A-4lqlA:
20.58
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.
2X2I_C_QPSC1060_1
(ALPHA-1,4-GLUCAN
LYASE ISOZYME 1)
4lql L-ARABINOSE
ISOMERASE

(Lactobacillus
fermentum)
5 / 12 VAL A 218
THR A 276
VAL A 293
GLY A 290
ALA A 292
None
1.28A 2x2iC-4lqlA:
undetectable
2x2iC-4lqlA:
17.39
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.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)
4lql L-ARABINOSE
ISOMERASE

(Lactobacillus
fermentum)
5 / 12 GLY A 307
ARG A 180
GLY A 304
ARG A 186
ASP A 183
None
1.19A 3tkaA-4lqlA:
undetectable
3tkaA-4lqlA:
21.28
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.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)
4lql L-ARABINOSE
ISOMERASE

(Lactobacillus
fermentum)
3 / 3 GLN A 125
TYR A  19
ASN A 122
None
0.88A 6dwdC-4lqlA:
undetectable
6dwdC-4lqlA:
21.38