SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2yy8'

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.
1I7Q_A_BEZA1501_0
(ANTHRANILATE
SYNTHASE)
2yy8 UPF0106 PROTEIN
PH0461

(Pyrococcus
horikoshii)
5 / 11 ILE A  33
THR A  18
GLU A 134
LEU A   5
GLY A 109
None
None
MTA  A 400 (-4.0A)
None
MTA  A 400 (-3.3A)
1.30A 1i7qA-2yy8A:
undetectable
1i7qA-2yy8A:
16.47
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.
1L7X_B_CFFB1863_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)
2yy8 UPF0106 PROTEIN
PH0461

(Pyrococcus
horikoshii)
4 / 6 ASN A 129
HIS A 132
ALA A 126
GLY A  84
None
MTA  A 400 (-3.7A)
MTA  A 400 (-4.3A)
None
1.14A 1l7xB-2yy8A:
undetectable
1l7xB-2yy8A:
12.28
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.
2JN3_A_JN3A130_1
(FATTY ACID-BINDING
PROTEIN, LIVER)
2yy8 UPF0106 PROTEIN
PH0461

(Pyrococcus
horikoshii)
5 / 12 LEU A 138
ALA A  30
ILE A   2
ILE A 127
LEU A  80
None
None
None
MTA  A 400 (-4.3A)
MTA  A 400 (-4.2A)
1.13A 2jn3A-2yy8A:
undetectable
2jn3A-2yy8A:
19.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2YY8_B_SAMB500_0
(UPF0106 PROTEIN
PH0461)
2yy8 UPF0106 PROTEIN
PH0461

(Pyrococcus
horikoshii)
10 / 11 LEU A  80
MET A  82
VAL A 108
GLY A 109
LYS A 112
VAL A 113
ILE A 127
HIS A 132
GLU A 134
ALA A 137
MTA  A 400 (-4.2A)
MTA  A 400 (-4.9A)
MTA  A 400 ( 3.7A)
MTA  A 400 (-3.3A)
None
None
MTA  A 400 (-4.3A)
MTA  A 400 (-3.7A)
MTA  A 400 (-4.0A)
MTA  A 400 (-3.5A)
0.38A 2yy8A-2yy8A:
34.4
2yy8B-2yy8A:
31.9
2yy8A-2yy8A:
100.00
2yy8B-2yy8A:
100.00
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.
4LMN_A_EUIA503_1
(DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 1)
2yy8 UPF0106 PROTEIN
PH0461

(Pyrococcus
horikoshii)
5 / 12 LEU A 141
LEU A 138
ILE A 106
GLY A  29
LEU A 145
None
1.04A 4lmnA-2yy8A:
undetectable
4lmnA-2yy8A:
21.79
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.
5OF1_A_SALA301_1
(SPORE
COAT-ASSOCIATED
PROTEIN N)
2yy8 UPF0106 PROTEIN
PH0461

(Pyrococcus
horikoshii)
4 / 5 ALA A  25
VAL A  21
PHE A  58
ILE A  35
None
1.01A 5of1A-2yy8A:
undetectable
5of1A-2yy8A:
16.00
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.
6FBV_D_FI8D1904_0
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
2yy8 UPF0106 PROTEIN
PH0461

(Pyrococcus
horikoshii)
4 / 8 ILE A  34
THR A  18
VAL A  17
GLU A 134
None
None
None
MTA  A 400 (-4.0A)
0.95A 6fbvC-2yy8A:
undetectable
6fbvC-2yy8A:
10.55