SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ey1'

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.
2AVD_B_SAMB601_1
(CATECHOL-O-METHYLTRA
NSFERASE)
1ey1 ANTITERMINATION
FACTOR NUSB

(Escherichia
coli)
3 / 3 SER A  71
GLU A  81
ASP A 118
None
0.90A 2avdB-1ey1A:
undetectable
2avdB-1ey1A:
24.89
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.
4TXN_A_URFA302_1
(URIDINE
PHOSPHORYLASE)
1ey1 ANTITERMINATION
FACTOR NUSB

(Escherichia
coli)
4 / 7 THR A  59
GLY A  54
ALA A  56
ILE A  27
None
0.94A 4txnA-1ey1A:
undetectable
4txnA-1ey1A:
21.38
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.
4TXN_B_URFB302_1
(URIDINE
PHOSPHORYLASE)
1ey1 ANTITERMINATION
FACTOR NUSB

(Escherichia
coli)
4 / 7 THR A  59
GLY A  54
ALA A  56
ILE A  27
None
0.96A 4txnB-1ey1A:
undetectable
4txnB-1ey1A:
21.38
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.
4TXN_D_URFD302_1
(URIDINE
PHOSPHORYLASE)
1ey1 ANTITERMINATION
FACTOR NUSB

(Escherichia
coli)
4 / 7 THR A  59
GLY A  54
ALA A  56
ILE A  27
None
0.95A 4txnD-1ey1A:
undetectable
4txnD-1ey1A:
21.38
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.
5ESH_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1ey1 ANTITERMINATION
FACTOR NUSB

(Escherichia
coli)
4 / 5 TYR A  69
LEU A  92
PRO A 132
LEU A  62
None
1.40A 5eshA-1ey1A:
undetectable
5eshA-1ey1A:
14.93
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.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)
1ey1 ANTITERMINATION
FACTOR NUSB

(Escherichia
coli)
4 / 8 THR A  59
LEU A  62
TYR A  61
VAL A 133
None
1.14A 5ov9B-1ey1A:
undetectable
5ov9B-1ey1A:
13.94
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.
5TUD_D_ERMD1201_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)
1ey1 ANTITERMINATION
FACTOR NUSB

(Escherichia
coli)
4 / 6 LEU A  51
VAL A  55
THR A  59
LEU A 110
None
0.90A 5tudD-1ey1A:
0.7
5tudD-1ey1A:
14.16
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.
6AN0_A_HISA520_0
(HISTIDINOL
DEHYDROGENASE)
1ey1 ANTITERMINATION
FACTOR NUSB

(Escherichia
coli)
4 / 6 GLU A  50
ARG A  49
GLU A  31
ALA A  28
None
1.17A 6an0A-1ey1A:
undetectable
6an0A-1ey1A:
14.54