SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oga'

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.
1RXC_B_URFB2011_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 8 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.96A 1rxcB-3ogaA:
undetectable		 1rxcB-3ogaA:
19.63
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.
1RXC_C_URFC2081_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 7 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.79A 1rxcC-3ogaA:
undetectable		 1rxcC-3ogaA:
19.63
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.
1RXC_D_URFD2021_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 7 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.94A 1rxcD-3ogaA:
undetectable		 1rxcD-3ogaA:
19.63
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.
1RXC_E_URFE2031_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 8 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.95A 1rxcE-3ogaA:
undetectable		 1rxcE-3ogaA:
19.63
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.
1RXC_F_URFF2001_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 7 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.92A 1rxcF-3ogaA:
undetectable		 1rxcF-3ogaA:
19.63
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.
1RXC_K_URFK2061_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 8 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.93A 1rxcK-3ogaA:
undetectable		 1rxcK-3ogaA:
19.63
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.
1RXC_L_URFL2071_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 7 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.96A 1rxcL-3ogaA:
undetectable		 1rxcL-3ogaA:
19.63
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.
3KVV_A_URFA254_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 6 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 1.01A 3kvvA-3ogaA:
undetectable		 3kvvA-3ogaA:
19.63
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.
3KVV_B_URFB254_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 6 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.92A 3kvvB-3ogaA:
undetectable		 3kvvB-3ogaA:
19.63
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.
3KVV_C_URFC254_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 6 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.98A 3kvvC-3ogaA:
undetectable		 3kvvC-3ogaA:
19.63
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.
3KVV_D_URFD254_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 6 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.88A 3kvvD-3ogaA:
undetectable		 3kvvD-3ogaA:
19.63
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.
3KVV_E_URFE254_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 6 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.93A 3kvvE-3ogaA:
undetectable		 3kvvE-3ogaA:
19.63
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.
3KVV_F_URFF254_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 6 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.97A 3kvvF-3ogaA:
undetectable		 3kvvF-3ogaA:
19.63
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.
4E1V_A_URFA1301_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 8 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.88A 4e1vA-3ogaA:
undetectable		 4e1vA-3ogaA:
19.40
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.
4E1V_B_URFB1301_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 7 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.89A 4e1vB-3ogaA:
undetectable		 4e1vB-3ogaA:
19.40
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.
4E1V_C_URFC1301_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 8 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.88A 4e1vC-3ogaA:
undetectable		 4e1vC-3ogaA:
19.40
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.
4E1V_D_URFD1301_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 8 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.92A 4e1vD-3ogaA:
undetectable		 4e1vD-3ogaA:
19.40
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.
4E1V_E_URFE1301_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 8 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.90A 4e1vE-3ogaA:
undetectable		 4e1vE-3ogaA:
19.40
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.
4E1V_F_URFF1301_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 6 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.86A 4e1vF-3ogaA:
undetectable		 4e1vF-3ogaA:
19.40
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.
4E1V_H_URFH1301_1
(URIDINE
PHOSPHORYLASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		4 / 8 GLY A  37
ARG A  52
ILE A   6
VAL A   7
 None
None
BME  A 142 ( 4.7A)
None
 0.90A 4e1vH-3ogaA:
undetectable		 4e1vH-3ogaA:
19.40
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.
4ZME_A_ADNA1002_1
(MYOSIN HEAVY CHAIN
KINASE A)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		5 / 11 PHE A 111
GLY A  38
LEU A 127
LEU A  19
THR A 131
 None
 1.13A 4zmeA-3ogaA:
undetectable		 4zmeA-3ogaA:
19.47
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.
5HFJ_A_SAMA301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		5 / 12 ALA A  34
PRO A   9
GLY A  38
THR A   5
GLU A  57
 None
 1.27A 5hfjA-3ogaA:
undetectable		 5hfjA-3ogaA:
20.43
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.
5HFJ_C_SAMC301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		5 / 12 ALA A  34
PRO A   9
GLY A  38
THR A   5
GLU A  57
 None
 1.32A 5hfjC-3ogaA:
undetectable		 5hfjC-3ogaA:
20.43
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.
7DFR_A_FOLA161_1
(DIHYDROFOLATE
REDUCTASE)		 3oga NUCLEOSIDE
TRIPHOSPHATASE NUDI
(Salmonella
enterica) 		3 / 3 ASP A  97
LEU A  10
ARG A  73
 None
None
BME  A 142 ( 3.9A)
 0.74A 7dfrA-3ogaA:
undetectable		 7dfrA-3ogaA:
20.44