SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1y2i'

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.
2Q63_A_1UNA1001_1
(PROTEASE RETROPEPSIN)
1y2i HYPOTHETICAL PROTEIN
S0862

(Shigella
flexneri)
6 / 12 GLY A  73
ALA A  74
ASP A  75
VAL A  78
ILE A  14
VAL A  20
None
1.47A 2q63A-1y2iA:
undetectable
2q63A-1y2iA:
21.05
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.
4MM4_A_8PRA603_1
(TRANSPORTER)
1y2i HYPOTHETICAL PROTEIN
S0862

(Shigella
flexneri)
5 / 12 ASP A  81
TYR A  84
PHE A  62
SER A  99
GLY A  23
None
1.20A 4mm4A-1y2iA:
undetectable
4mm4A-1y2iA:
13.33
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.
4MM4_B_8PRB603_1
(TRANSPORTER)
1y2i HYPOTHETICAL PROTEIN
S0862

(Shigella
flexneri)
5 / 12 ASP A  81
TYR A  84
PHE A  62
SER A  99
GLY A  23
None
1.20A 4mm4B-1y2iA:
undetectable
4mm4B-1y2iA:
13.33
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.
4MMC_A_29JA603_1
(TRANSPORTER)
1y2i HYPOTHETICAL PROTEIN
S0862

(Shigella
flexneri)
5 / 10 ASP A  81
TYR A  84
PHE A  62
SER A  99
GLY A  23
None
1.24A 4mmcA-1y2iA:
undetectable
4mmcA-1y2iA:
14.51
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.
4XP4_A_COCA706_1
(DOPAMINE TRANSPORTER)
1y2i HYPOTHETICAL PROTEIN
S0862

(Shigella
flexneri)
5 / 11 ASP A  81
TYR A  84
PHE A  62
SER A  99
GLY A  23
None
1.19A 4xp4A-1y2iA:
undetectable
4xp4A-1y2iA:
12.95
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.
4XPB_A_COCA702_1
(TRANSPORTER)
1y2i HYPOTHETICAL PROTEIN
S0862

(Shigella
flexneri)
5 / 10 ASP A  81
TYR A  84
PHE A  62
SER A  99
GLY A  23
None
1.21A 4xpbA-1y2iA:
undetectable
4xpbA-1y2iA:
12.64
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.
5B2S_A_ACTA107_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9
GUIDE RNA)
1y2i HYPOTHETICAL PROTEIN
S0862

(Shigella
flexneri)
3 / 3 VAL A  15
THR A  13
ARG A 106
None
0.74A 5b2sB-1y2iA:
undetectable
5b2sB-1y2iA:
7.08
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.
5B2T_A_ACTA108_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9
GUIDE RNA)
1y2i HYPOTHETICAL PROTEIN
S0862

(Shigella
flexneri)
3 / 3 VAL A  15
THR A  13
ARG A 106
None
0.78A 5b2tB-1y2iA:
undetectable
5b2tB-1y2iA:
7.24