SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1dyo'

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.
1XL6_B_SPMB3001_1
(INWARD RECTIFIER
POTASSIUM CHANNEL)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		4 / 5 ALA A  56
TYR A 136
ALA A  28
GLN A 101
 None
 1.12A 1xl6A-1dyoA:
1.0
1xl6B-1dyoA:
0.6		 1xl6A-1dyoA:
18.73
1xl6B-1dyoA:
18.73
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.
3K9W_A_ACTA170_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 SER A  98
GLY A  99
THR A 100
 None
 0.19A 3k9wA-1dyoA:
undetectable		 3k9wA-1dyoA:
21.78
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.
4IIL_A_RBFA401_2
(MEMBRANE LIPOPROTEIN
TPN38(B))		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		4 / 8 PRO A 127
GLN A 123
ILE A 106
MET A 133
 None
 0.86A 4iilA-1dyoA:
undetectable		 4iilA-1dyoA:
19.39
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.
5QGJ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.56A 5qgjA-1dyoA:
0.0		 5qgjA-1dyoA:
20.10
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.
5QGL_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.61A 5qglA-1dyoA:
0.0		 5qglA-1dyoA:
20.10
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.
5QGM_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.54A 5qgmA-1dyoA:
0.0		 5qgmA-1dyoA:
20.10
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.
5QGN_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.62A 5qgnA-1dyoA:
undetectable		 5qgnA-1dyoA:
20.10
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.
5QGU_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.56A 5qguA-1dyoA:
0.0		 5qguA-1dyoA:
20.10
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.
5QGV_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.57A 5qgvA-1dyoA:
0.0		 5qgvA-1dyoA:
20.10
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.
5QGW_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.56A 5qgwA-1dyoA:
0.0		 5qgwA-1dyoA:
20.10
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.
5QGX_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.58A 5qgxA-1dyoA:
0.0		 5qgxA-1dyoA:
20.10
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.
5QGY_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.58A 5qgyA-1dyoA:
undetectable		 5qgyA-1dyoA:
20.10
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.
5QGZ_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.56A 5qgzA-1dyoA:
0.0		 5qgzA-1dyoA:
20.10
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.
5QH0_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.56A 5qh0A-1dyoA:
0.0		 5qh0A-1dyoA:
20.10
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.
5QH1_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.59A 5qh1A-1dyoA:
0.0		 5qh1A-1dyoA:
20.10
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.
5QH2_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.57A 5qh2A-1dyoA:
undetectable		 5qh2A-1dyoA:
20.10
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.
5QH3_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.57A 5qh3A-1dyoA:
undetectable		 5qh3A-1dyoA:
20.10
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.
5QH4_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.58A 5qh4A-1dyoA:
0.0		 5qh4A-1dyoA:
20.10
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.
5QH5_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.59A 5qh5A-1dyoA:
undetectable		 5qh5A-1dyoA:
20.10
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.
5QH6_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.55A 5qh6A-1dyoA:
undetectable		 5qh6A-1dyoA:
20.10
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.
5QH7_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.57A 5qh7A-1dyoA:
0.0		 5qh7A-1dyoA:
20.10
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.
5QH9_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.54A 5qh9A-1dyoA:
0.0		 5qh9A-1dyoA:
20.10
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.
5QHA_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.52A 5qhaA-1dyoA:
0.0		 5qhaA-1dyoA:
20.10
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.
5QHC_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.56A 5qhcA-1dyoA:
0.0		 5qhcA-1dyoA:
20.10
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.
5QHE_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.55A 5qheA-1dyoA:
0.0		 5qheA-1dyoA:
20.10
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.
5QHF_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.56A 5qhfA-1dyoA:
0.0		 5qhfA-1dyoA:
20.10
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.
5QHG_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.60A 5qhgA-1dyoA:
0.0		 5qhgA-1dyoA:
20.10
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.
5QHH_A_ACTA301_0
(PEROXISOMAL COENZYME
A DIPHOSPHATASE
NUDT7)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 VAL A  46
VAL A  30
GLN A  57
 None
 0.58A 5qhhA-1dyoA:
undetectable		 5qhhA-1dyoA:
20.10
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.
6ECF_I_DVAI3010_0
(VLM2
DODECADEPSIPEPTIDE)		 1dyo ENDO-1,4-BETA-XYLANA
SE Y
(Ruminiclostridiu
m
thermocellum) 		3 / 3 PHE A  88
ARG A  49
ALA A  83
 None
 0.86A 6ecfB-1dyoA:
undetectable		 6ecfB-1dyoA:
16.50