SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2yug'

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.
1GM7_B_PNNB1577_0
(PENICILLIN G ACYLASE
ALPHA SUBUNIT
PENICILLIN G ACYLASE
BETA SUBUNIT)
2yug PROTEIN FRG1
(Mus
musculus)
4 / 8 PHE A 109
ALA A 115
PHE A 123
ILE A 145
None
1.10A 1gm7A-2yugA:
undetectable
1gm7B-2yugA:
undetectable
1gm7A-2yugA:
22.22
1gm7B-2yugA:
13.63
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.
3CKZ_A_ZMRA469_2
(NEURAMINIDASE)
2yug PROTEIN FRG1
(Mus
musculus)
4 / 6 ARG A  73
TRP A 105
ILE A  86
SER A  88
None
1.37A 3ckzA-2yugA:
undetectable
3ckzA-2yugA:
17.45
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.
5NUN_A_Z80A201_1
(BETA-LACTOGLOBULIN)
2yug PROTEIN FRG1
(Mus
musculus)
5 / 9 ALA A 118
ILE A  37
ILE A  29
ILE A 145
ALA A 134
None
0.91A 5nunA-2yugA:
undetectable
5nunA-2yugA:
20.26
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.
5OM3_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)
2yug PROTEIN FRG1
(Mus
musculus)
4 / 6 LEU A  84
SER A  78
PHE A  64
HIS A  38
None
1.22A 5om3A-2yugA:
undetectable
5om3B-2yugA:
undetectable
5om3A-2yugA:
18.06
5om3B-2yugA:
18.52
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.
5VLM_G_CVIG301_0
(REGULATORY PROTEIN
TETR)
2yug PROTEIN FRG1
(Mus
musculus)
5 / 12 ALA A  66
LEU A 116
ILE A 145
VAL A  17
PHE A 109
None
1.16A 5vlmG-2yugA:
undetectable
5vlmG-2yugA:
22.83