SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ga2'

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.
3KU1_G_SAMG226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3ga2 ENDONUCLEASE V
(Bacillus
subtilis)
5 / 12 ARG A 214
LEU A 215
GLY A 117
GLY A 127
LEU A 148
None
1.06A 3ku1G-3ga2A:
undetectable
3ku1G-3ga2A:
20.24
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.
3UJ7_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
3ga2 ENDONUCLEASE V
(Bacillus
subtilis)
5 / 12 ILE A 143
GLY A  44
ILE A  65
ASP A 223
ALA A 222
None
1.19A 3uj7A-3ga2A:
undetectable
3uj7A-3ga2A:
21.18
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.
3UJ7_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
3ga2 ENDONUCLEASE V
(Bacillus
subtilis)
5 / 12 ILE A 143
GLY A  44
ILE A  65
ASP A 223
ALA A 222
None
1.18A 3uj7B-3ga2A:
undetectable
3uj7B-3ga2A:
21.18
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.
4JTP_A_ASCA802_0
(RRNA N-GLYCOSIDASE)
3ga2 ENDONUCLEASE V
(Bacillus
subtilis)
4 / 5 ILE A 170
ASN A 124
TYR A 123
ILE A 150
None
1.08A 4jtpA-3ga2A:
undetectable
4jtpA-3ga2A:
21.71
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.
4N48_B_SAMB601_0
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)
3ga2 ENDONUCLEASE V
(Bacillus
subtilis)
5 / 12 ALA A 132
CYH A 192
GLY A 119
GLY A 127
LEU A 190
None
1.14A 4n48B-3ga2A:
undetectable
4n48B-3ga2A:
22.04
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.
5NKN_A_LOCA201_2
(NEUTROPHIL
GELATINASE-ASSOCIATE
D LIPOCALIN)
3ga2 ENDONUCLEASE V
(Bacillus
subtilis)
3 / 3 VAL A   6
LYS A   2
MET A   1
None
0.89A 5nknA-3ga2A:
undetectable
5nknA-3ga2A:
14.29
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.
5O4Y_D_CCSD14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2
PROGRAMMED CELL
DEATH 1 LIGAND 1)
3ga2 ENDONUCLEASE V
(Bacillus
subtilis)
5 / 12 PHE A 189
LEU A 148
SER A 191
GLY A 119
GLY A 117
None
1.28A 5o4yD-3ga2A:
undetectable
5o4yE-3ga2A:
undetectable
5o4yD-3ga2A:
3.66
5o4yE-3ga2A:
18.33
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.
5ZW2_A_ACTA511_0
(L-PROLYL-[PEPTIDYL-C
ARRIER PROTEIN]
DEHYDROGENASE)
3ga2 ENDONUCLEASE V
(Bacillus
subtilis)
3 / 3 ARG A  94
ILE A  82
SER A  83
None
0.78A 5zw2A-3ga2A:
undetectable
5zw2A-3ga2A:
22.36