SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4cua'

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.
1OSV_B_CHCB201_1
(BILE ACID RECEPTOR)
4cua BETA-GALACTOSIDASE
(Streptococcus
pneumoniae)
5 / 12 LEU A1541
SER A1471
ILE A1470
PHE A1527
ILE A1620
None
None
EDO  A2650 ( 4.8A)
None
None
1.40A 1osvB-4cuaA:
undetectable
1osvB-4cuaA:
19.25
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.
1OT7_B_IU5B1002_1
(BILE ACID RECEPTOR)
4cua BETA-GALACTOSIDASE
(Streptococcus
pneumoniae)
5 / 12 LEU A1541
SER A1471
ILE A1470
PHE A1527
ILE A1620
None
None
EDO  A2650 ( 4.8A)
None
None
1.48A 1ot7B-4cuaA:
undetectable
1ot7B-4cuaA:
18.95
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.
3EIG_A_MTXA200_2
(DIHYDROFOLATE
REDUCTASE)
4cua BETA-GALACTOSIDASE
(Streptococcus
pneumoniae)
4 / 5 ARG A1621
ILE A1620
VAL A1638
THR A1633
EDO  A2646 (-3.8A)
None
None
None
1.18A 3eigA-4cuaA:
undetectable
3eigA-4cuaA:
19.71
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.
5W7B_B_PA1B204_1
(ACYLOXYACYL
HYDROLASE SMALL
SUBUNIT
ACYLOXYACYL
HYDROLASE LARGE
SUBUNIT)
4cua BETA-GALACTOSIDASE
(Streptococcus
pneumoniae)
3 / 3 GLY A1578
ASN A1585
ARG A1621
EDO  A2646 (-4.1A)
EDO  A2646 (-3.5A)
EDO  A2646 (-3.8A)
0.72A 5w7bD-4cuaA:
undetectable
5w7bD-4cuaA:
19.54