SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4pqx'

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.
4IMA_D_ADND604_1
(PYRUVATE KINASE)
4pqx UNCHARACTERIZED
PROTEIN

(Bacteroides
caccae)
3 / 3 ARG A 190
GLU A 121
ASN A 166
EDO  A 301 ( 4.1A)
EDO  A 301 (-4.0A)
EDO  A 301 ( 4.0A)
0.87A 4imaD-4pqxA:
undetectable
4imaD-4pqxA:
17.71
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.
5FLC_C_RAPC999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)
4pqx UNCHARACTERIZED
PROTEIN

(Bacteroides
caccae)
4 / 8 SER A  66
GLY A  70
TYR A  52
PHE A  62
None
0.92A 5flcB-4pqxA:
undetectable
5flcB-4pqxA:
10.57
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.
5FLC_G_RAPG999_1
(SERINE/THREONINE-PRO
TEIN KINASE MTOR
FKBP)
4pqx UNCHARACTERIZED
PROTEIN

(Bacteroides
caccae)
4 / 8 SER A  66
GLY A  70
TYR A  52
PHE A  62
None
0.92A 5flcF-4pqxA:
undetectable
5flcF-4pqxA:
10.57
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.
5KIR_B_RCXB601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
4pqx UNCHARACTERIZED
PROTEIN

(Bacteroides
caccae)
4 / 4 LEU A 161
ARG A 190
ILE A 129
PHE A 189
None
EDO  A 301 ( 4.1A)
None
None
1.28A 5kirB-4pqxA:
undetectable
5kirB-4pqxA:
15.64
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.
6D8P_A_ACTA816_0
(UNCHARACTERIZED
PROTEIN)
4pqx UNCHARACTERIZED
PROTEIN

(Bacteroides
caccae)
3 / 3 ARG A 228
ARG A 190
ASP A 126
GOL  A 308 (-3.0A)
EDO  A 301 ( 4.1A)
None
0.74A 6d8pA-4pqxA:
undetectable
6d8pA-4pqxA:
14.14