SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1yzn'

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.
2B25_A_SAMA601_0
(HYPOTHETICAL PROTEIN)
1yzn GTP-BINDING PROTEIN
YPT1

(Saccharomyces
cerevisiae)
5 / 12 THR A  40
GLY A  20
GLY A  18
GLY A  66
ASP A 124
MG  A 301 ( 3.1A)
GNP  A 300 (-3.3A)
GNP  A 300 (-3.7A)
GNP  A 300 (-3.1A)
GNP  A 300 (-2.9A)
1.02A 2b25A-1yznA:
2.5
2b25A-1yznA:
21.60
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.
2NYR_B_SVRB401_3
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)
1yzn GTP-BINDING PROTEIN
YPT1

(Saccharomyces
cerevisiae)
5 / 12 TYR A  78
ILE A  84
GLY A  98
VAL A 119
TYR A  88
None
1.40A 2nyrB-1yznA:
4.3
2nyrB-1yznA:
22.22
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.
2QB4_A_DSMA801_1
(TRANSPORTER)
1yzn GTP-BINDING PROTEIN
YPT1

(Saccharomyces
cerevisiae)
5 / 12 GLN A 168
ILE A  61
ALA A 161
PHE A 162
LEU A  13
None
1.04A 2qb4A-1yznA:
undetectable
2qb4A-1yznA:
17.12
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.
2QJU_A_DSMA801_1
(TRANSPORTER)
1yzn GTP-BINDING PROTEIN
YPT1

(Saccharomyces
cerevisiae)
5 / 11 GLN A 168
ILE A  61
ALA A 161
PHE A 162
LEU A  13
None
1.11A 2qjuA-1yznA:
undetectable
2qjuA-1yznA:
17.25
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.
3KMO_A_EAAA214_1
(GLUTATHIONE
S-TRANSFERASE P)
1yzn GTP-BINDING PROTEIN
YPT1

(Saccharomyces
cerevisiae)
5 / 9 VAL A  87
GLY A 120
GLN A  67
ASN A 121
GLY A  20
None
None
None
GNP  A 300 (-3.2A)
GNP  A 300 (-3.3A)
1.39A 3kmoA-1yznA:
undetectable
3kmoA-1yznA:
24.36