SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2pdz'

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.
1E7B_A_HLTA4003_1
(SERUM ALBUMIN)
2pdz SYNTROPHIN
(Mus
musculus)
5 / 9 ILE A  28
LEU A  45
VAL A  54
ALA A  67
LEU A  71
None
1.15A 1e7bA-2pdzA:
undetectable
1e7bA-2pdzA:
9.82
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.
2BU8_A_TF4A1379_1
(PYRUVATE
DEHYDROGENASE KINASE
ISOENZYME 2)
2pdz SYNTROPHIN
(Mus
musculus)
4 / 8 LEU A  45
ILE A  51
ILE A  16
ILE A  18
None
0.81A 2bu8A-2pdzA:
undetectable
2bu8A-2pdzA:
13.58
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.
3MBG_C_ACTC800_0
(FAD-LINKED
SULFHYDRYL OXIDASE
ALR)
2pdz SYNTROPHIN
(Mus
musculus)
3 / 3 ASP A  10
ARG A   7
ALA A   9
None
0.80A 3mbgC-2pdzA:
undetectable
3mbgC-2pdzA:
20.90
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.
3NRR_A_D16A520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2pdz SYNTROPHIN
(Mus
musculus)
5 / 12 LEU A  80
ILE A  28
PRO A  27
LEU A  71
THR A  42
None
1.10A 3nrrA-2pdzA:
undetectable
3nrrA-2pdzA:
11.71
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.
3NRR_B_D16B520_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2pdz SYNTROPHIN
(Mus
musculus)
5 / 12 LEU A  80
ILE A  28
PRO A  27
LEU A  71
THR A  42
None
1.13A 3nrrB-2pdzA:
undetectable
3nrrB-2pdzA:
11.71