SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2YS'


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.
1N4F_A_ASRA141_0
(LYSOZYME C)
4q80 SERINE PROTEASE 57
(Homo
sapiens)
5 / 6 ASP A 222
GLY A 221
THR A 224
PRO A 225
SER A 216
None
None
None
None
2YS  A 304 (-3.7A)
1.28A 1n4fA-4q80A:
undetectable
1n4fA-4q80A:
20.63
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.
1NBH_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
4q80 SERINE PROTEASE 57
(Homo
sapiens)
5 / 12 ILE A  16
GLY A 197
VAL A 138
SER A  54
HIS A  57
None
None
None
None
2YS  A 304 (-2.6A)
1.22A 1nbhA-4q80A:
undetectable
1nbhA-4q80A:
24.53
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.
1NBH_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)
4q80 SERINE PROTEASE 57
(Homo
sapiens)
5 / 12 ILE A  16
GLY A 197
VAL A 138
SER A  54
HIS A  57
None
None
None
None
2YS  A 304 (-2.6A)
1.23A 1nbhC-4q80A:
undetectable
1nbhC-4q80A:
24.53
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.
1NBH_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)
4q80 SERINE PROTEASE 57
(Homo
sapiens)
5 / 12 ILE A  16
GLY A 197
VAL A 138
SER A  54
HIS A  57
None
None
None
None
2YS  A 304 (-2.6A)
1.22A 1nbhD-4q80A:
undetectable
1nbhD-4q80A:
24.53
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.
4QB9_A_PARA500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)
4q80 SERINE PROTEASE 57
(Homo
sapiens)
5 / 10 SER A 145
PHE A 148
SER A 192
ASP A 226
GLY A 221
None
None
2YS  A 304 (-4.4A)
None
None
1.44A 4qb9A-4q80A:
undetectable
4qb9A-4q80A:
22.22