SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4evd'

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.
2Q0J_A_BEZA500_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
4evd NEUTROPHIL-ACTIVATIN
G PROTEIN

(Helicobacter
pylori)
5 / 10 ASP A  13
LEU A  17
PHE A  47
HIS A 101
LEU A 132
None
None
None
CD  A 203 (-3.5A)
None
1.27A 2q0jA-4evdA:
undetectable
2q0jA-4evdA:
20.87
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.
2Q0J_B_BEZB500_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
4evd NEUTROPHIL-ACTIVATIN
G PROTEIN

(Helicobacter
pylori)
5 / 11 ASP A  13
LEU A  17
PHE A  47
HIS A 101
LEU A 132
None
None
None
CD  A 203 (-3.5A)
None
1.29A 2q0jB-4evdA:
undetectable
2q0jB-4evdA:
20.87
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.
3GCL_A_AINA609_1
(LACTOPEROXIDASE)
4evd NEUTROPHIL-ACTIVATIN
G PROTEIN

(Helicobacter
pylori)
4 / 6 ARG A  57
GLU A  56
GLN A  11
PRO A  65
None
1.49A 3gclA-4evdA:
undetectable
3gclA-4evdA:
13.71
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.
3ROD_D_NCAD302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)
4evd NEUTROPHIL-ACTIVATIN
G PROTEIN

(Helicobacter
pylori)
4 / 7 TYR A 124
LEU A  10
ASP A  13
ALA A  14
None
1.20A 3rodD-4evdA:
undetectable
3rodD-4evdA:
24.48
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.
5YF9_B_NIOB401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
4evd NEUTROPHIL-ACTIVATIN
G PROTEIN

(Helicobacter
pylori)
4 / 7 LYS A  20
PHE A  24
ILE A  95
ASP A  98
CD  A 215 ( 4.6A)
None
None
None
0.90A 5yf9B-4evdA:
undetectable
5yf9B-4evdA:
18.95