SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PGU'


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.
1SGU_B_MK1B2632_1
(POL POLYPROTEIN)
2oga TRANSAMINASE
(Streptomyces
venezuelae)
5 / 8 ASP A 164
ALA A 166
GLY A 201
GLY A 202
ALA A  99
PGU  A1020 (-2.6A)
PGU  A1020 (-3.5A)
None
None
None
1.00A 1sguA-2ogaA:
undetectable
1sguA-2ogaA:
11.92
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.
2UVN_B_ECNB1406_1
(CYTOCHROME P450 130)
2zyj ALPHA-AMINODIPATE
AMINOTRANSFERASE

(Thermus
thermophilus)
5 / 11 ASP A 202
PRO A 170
THR A 180
GLY A 178
THR A 176
PGU  A 500 (-2.8A)
None
None
None
None
1.49A 2uvnB-2zyjA:
undetectable
2uvnB-2zyjA:
21.66
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.
2ZZN_B_SAMB402_0
(UNCHARACTERIZED
PROTEIN MJ0883)
2zyj ALPHA-AMINODIPATE
AMINOTRANSFERASE

(Thermus
thermophilus)
5 / 12 LEU A 305
PHE A 172
ILE A 169
ASN A 174
ASP A 203
None
None
PGU  A 500 ( 4.3A)
PGU  A 500 (-3.5A)
None
1.34A 2zznB-2zyjA:
undetectable
2zznB-2zyjA:
24.58
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.
3KO0_A_TFPA202_1
(PROTEIN S100-A4)
2zyj ALPHA-AMINODIPATE
AMINOTRANSFERASE

(Thermus
thermophilus)
5 / 12 LEU A 218
SER A 217
GLU A 201
LEU A 168
ASP A 202
None
None
None
None
PGU  A 500 (-2.8A)
1.25A 3ko0A-2zyjA:
undetectable
3ko0B-2zyjA:
undetectable
3ko0C-2zyjA:
undetectable
3ko0D-2zyjA:
undetectable
3ko0A-2zyjA:
14.80
3ko0B-2zyjA:
14.80
3ko0C-2zyjA:
14.80
3ko0D-2zyjA:
14.80
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.
5CDN_G_EVPG2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
2oga TRANSAMINASE
(Streptomyces
venezuelae)
4 / 6 GLU A  46
GLY A  67
ASP A  69
GLY A 201
None
PGU  A1020 (-3.4A)
None
None
0.88A 5cdnA-2ogaA:
0.8
5cdnB-2ogaA:
undetectable
5cdnA-2ogaA:
21.65
5cdnB-2ogaA:
17.00
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.
5HIE_D_P06D801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2zyj ALPHA-AMINODIPATE
AMINOTRANSFERASE

(Thermus
thermophilus)
4 / 8 ILE A 129
GLY A 127
ASN A 174
ASP A 202
None
None
PGU  A 500 (-3.5A)
PGU  A 500 (-2.8A)
0.93A 5hieD-2zyjA:
undetectable
5hieD-2zyjA:
22.46
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.
5L0Z_A_SAMA304_0
(PROBABLE RNA
METHYLTRANSFERASE,
TRMH FAMILY)
2oga TRANSAMINASE
(Streptomyces
venezuelae)
5 / 12 THR A  92
ILE A  94
LEU A  98
LEU A  71
ALA A  95
None
None
None
None
PGU  A1020 (-3.5A)
1.04A 5l0zA-2ogaA:
undetectable
5l0zA-2ogaA:
23.23
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.
6MXT_A_K5YA1401_0
(ENDOLYSIN, BETA-2
ADRENERGIC RECEPTOR
CHIMERA)
2zyj ALPHA-AMINODIPATE
AMINOTRANSFERASE

(Thermus
thermophilus)
5 / 12 VAL A 352
PHE A 326
TYR A 205
ILE A 169
ASN A 174
None
None
PGU  A 500 (-4.5A)
PGU  A 500 ( 4.3A)
PGU  A 500 (-3.5A)
1.09A 6mxtA-2zyjA:
undetectable
6mxtA-2zyjA:
22.90