SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2m72'

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.
2QO6_A_CHDA130_0
(LIVER-BASIC FATTY
ACID BINDING PROTEIN)
2m72 UNCHARACTERIZED
THIOREDOXIN-LIKE
PROTEIN

(Porphyromonas
gingivalis)
5 / 12 TYR A  93
LEU A  50
LEU A  47
ALA A  70
VAL A  95
None
1.34A 2qo6A-2m72A:
undetectable
2qo6A-2m72A:
23.84
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.
3IJX_H_HCZH800_1
(GLUTAMATE RECEPTOR 2)
2m72 UNCHARACTERIZED
THIOREDOXIN-LIKE
PROTEIN

(Porphyromonas
gingivalis)
4 / 5 LYS A  83
PRO A  84
LEU A  97
SER A  72
None
1.43A 3ijxH-2m72A:
undetectable
3ijxH-2m72A:
19.62
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.
4M2X_G_TMQG202_1
(DIHYDROFOLATE
REDUCTASE)
2m72 UNCHARACTERIZED
THIOREDOXIN-LIKE
PROTEIN

(Porphyromonas
gingivalis)
5 / 12 ALA A 114
LEU A   9
PRO A  10
VAL A  12
ILE A  69
None
1.05A 4m2xG-2m72A:
undetectable
4m2xG-2m72A:
21.81
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.
6GNE_A_ACRA602_1
(-)
2m72 UNCHARACTERIZED
THIOREDOXIN-LIKE
PROTEIN

(Porphyromonas
gingivalis)
5 / 12 GLY A 134
GLY A 135
VAL A 115
PRO A 113
GLY A 130
None
1.10A 6gneA-2m72A:
3.2
6gneA-2m72A:
14.90