SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4TP'


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.
3IB2_A_IBPA3960_1
(LACTOTRANSFERRIN)
1ps6 4-HYDROXYTHREONINE-4
-PHOSPHATE
DEHYDROGENASE

(Escherichia
coli)
4 / 4 GLY A  12
VAL A  97
GLY A 135
THR A 134
None
None
4TP  A 332 ( 4.0A)
None
0.72A 3ib2A-1ps6A:
0.0
3ib2A-1ps6A:
25.19
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.
4ZME_A_ADNA1002_1
(MYOSIN HEAVY CHAIN
KINASE A)
1ps6 4-HYDROXYTHREONINE-4
-PHOSPHATE
DEHYDROGENASE

(Escherichia
coli)
5 / 11 PHE A 250
ALA A 246
GLY A 207
VAL A 160
LEU A 270
None
None
None
None
4TP  A 332 (-4.8A)
1.12A 4zmeA-1ps6A:
undetectable
4zmeA-1ps6A:
21.53
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.
4ZME_A_ADNA1002_1
(MYOSIN HEAVY CHAIN
KINASE A)
1ps6 4-HYDROXYTHREONINE-4
-PHOSPHATE
DEHYDROGENASE

(Escherichia
coli)
5 / 11 PHE A 250
GLY A 207
VAL A 160
LEU A 273
LEU A 270
None
None
None
None
4TP  A 332 (-4.8A)
1.17A 4zmeA-1ps6A:
undetectable
4zmeA-1ps6A:
21.53
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.
5ESL_A_1YNA701_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1ps6 4-HYDROXYTHREONINE-4
-PHOSPHATE
DEHYDROGENASE

(Escherichia
coli)
4 / 5 ALA A  26
PRO A  11
GLY A 135
LEU A 116
None
None
4TP  A 332 ( 4.0A)
None
1.02A 5eslA-1ps6A:
undetectable
5eslA-1ps6A:
20.52