SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gmt'

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.
3GAN_A_SVRA158_1
(UNCHARACTERIZED
PROTEIN AT3G22680)
3gmt ADENYLATE KINASE
(Burkholderia
pseudomallei)
5 / 11 TYR A 171
GLN A 174
PRO A 177
ILE A 116
ILE A 109
None
1.41A 3ganA-3gmtA:
undetectable
3ganA-3gmtA:
21.03
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.
4Z4C_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
3gmt ADENYLATE KINASE
(Burkholderia
pseudomallei)
4 / 6 LYS A 176
PRO A 177
LEU A   6
GLU A 108
None
1.35A 4z4cA-3gmtA:
2.3
4z4cA-3gmtA:
13.90
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.
5F1A_A_SALA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
3gmt ADENYLATE KINASE
(Burkholderia
pseudomallei)
5 / 8 VAL A  68
LEU A  72
LEU A 194
GLY A 100
ALA A  99
None
1.24A 5f1aA-3gmtA:
undetectable
5f1aA-3gmtA:
17.89
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.
5J2T_C_VLBC503_1
(TUBULIN BETA-2B
CHAIN
TUBULIN ALPHA-1B
CHAIN)
3gmt ADENYLATE KINASE
(Burkholderia
pseudomallei)
5 / 9 VAL A 106
ASP A 104
TYR A 182
PRO A  87
LEU A   6
None
1.27A 5j2tB-3gmtA:
1.9
5j2tB-3gmtA:
21.25
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.
5NUK_A_Z80A201_1
(BETA-LACTOGLOBULIN)
3gmt ADENYLATE KINASE
(Burkholderia
pseudomallei)
5 / 10 PHE A  83
ILE A   4
ILE A 103
VAL A 101
ALA A  95
None
1.15A 5nukA-3gmtA:
undetectable
5nukA-3gmtA:
20.49