SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4mgu'

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.
1CD2_A_FOLA307_1
(DIHYDROFOLATE
REDUCTASE)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
3 / 3 GLU A 324
ILE A 323
ARG A  82
None
0.63A 1cd2A-4mguA:
undetectable
1cd2A-4mguA:
18.18
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.
1JG4_A_SAMA500_1
(PROTEIN-L-ISOASPARTA
TE
O-METHYLTRANSFERASE)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
4 / 8 SER A  99
ILE A 323
LEU A 255
ASP A  81
None
0.80A 1jg4A-4mguA:
undetectable
1jg4A-4mguA:
19.71
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.
1YMX_A_CFXA1001_2
(BETA-LACTAMASE
CTX-M-9)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
4 / 5 TYR A 288
PRO A 335
THR A 400
SER A 326
None
1.42A 1ymxA-4mguA:
undetectable
1ymxA-4mguA:
20.37
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.
2A1O_A_CAMA1422_0
(CYTOCHROME P450-CAM)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
4 / 8 LEU A 412
VAL A 148
GLY A 147
ASP A  68
None
0.79A 2a1oA-4mguA:
undetectable
2a1oA-4mguA:
21.59
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.
4RP8_C_ASCC501_1
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
3 / 3 SER A 304
TYR A 288
ASP A 403
None
0.90A 4rp8C-4mguA:
undetectable
4rp8C-4mguA:
20.58
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.
5ALC_L_TIQL1210_2
(ANTI-TICAGRELOR FAB
72, LIGHT CHAIN)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
4 / 8 TYR A 181
ILE A  72
SER A  74
GLY A  76
None
0.82A 5alcL-4mguA:
undetectable
5alcL-4mguA:
20.37
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.
5EML_A_SAMA701_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
4 / 6 TYR A 249
TYR A  86
GLY A 254
GLU A 324
None
1.16A 5emlA-4mguA:
undetectable
5emlA-4mguA:
21.87
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)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
4 / 5 TYR A 209
LEU A 136
PRO A 343
LEU A 364
None
1.48A 5eshA-4mguA:
undetectable
5eshA-4mguA:
21.43
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.
5UIG_A_EDTA501_0
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
4 / 6 ASN A 368
THR A  47
ASN A 366
ILE A 135
None
1.11A 5uigA-4mguA:
undetectable
5uigA-4mguA:
20.88
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.
6CZM_B_HISB402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
5 / 9 LEU A 253
GLY A 397
LEU A 329
THR A 400
VAL A 311
None
1.22A 6czmA-4mguA:
undetectable
6czmB-4mguA:
undetectable
6czmA-4mguA:
21.21
6czmB-4mguA:
21.21
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.
6CZM_C_HISC402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
5 / 9 LEU A 253
GLY A 397
LEU A 329
THR A 400
VAL A 311
None
1.23A 6czmB-4mguA:
undetectable
6czmC-4mguA:
undetectable
6czmB-4mguA:
21.21
6czmC-4mguA:
21.21
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.
6CZM_E_HISE402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
5 / 9 LEU A 253
GLY A 397
LEU A 329
THR A 400
VAL A 311
None
1.24A 6czmD-4mguA:
undetectable
6czmE-4mguA:
undetectable
6czmD-4mguA:
21.21
6czmE-4mguA:
21.21
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.
6CZM_F_HISF402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)
4mgu STRUCTURAL PROTEIN
VP2

(Orthopteran
ambidensovirus
1)
5 / 10 LEU A 253
GLY A 397
LEU A 329
THR A 400
VAL A 311
None
1.24A 6czmE-4mguA:
undetectable
6czmF-4mguA:
undetectable
6czmE-4mguA:
21.21
6czmF-4mguA:
21.21