SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jh2'

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.
1E7C_A_HLTA4008_1
(SERUM ALBUMIN)
2jh2 O-GLCNACASE NAGJ
(Clostridium
perfringens)
4 / 8 ALA A  16
LYS A 133
LEU A 111
LEU A  26
None
0.74A 1e7cA-2jh2A:
undetectable
1e7cA-2jh2A:
13.62
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.
2YLG_A_ASCA130_0
(CYTOCHROME C')
2jh2 O-GLCNACASE NAGJ
(Clostridium
perfringens)
4 / 5 ALA A  40
GLY A  10
LYS A   7
HIS A 126
None
1.44A 2ylgA-2jh2A:
undetectable
2ylgA-2jh2A:
24.84
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.
3HS6_B_EPAB1_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
2jh2 O-GLCNACASE NAGJ
(Clostridium
perfringens)
4 / 7 VAL A  98
VAL A  30
LEU A  14
SER A  13
None
0.80A 3hs6B-2jh2A:
undetectable
3hs6B-2jh2A:
13.10
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.
5JLI_A_ASCA202_0
(CYTOCHROME C')
2jh2 O-GLCNACASE NAGJ
(Clostridium
perfringens)
4 / 5 ALA A  40
GLY A  10
LYS A   7
HIS A 126
None
1.42A 5jliA-2jh2A:
undetectable
5jliA-2jh2A:
24.84
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.
5JT4_A_ASCA202_0
(CYTOCHROME C')
2jh2 O-GLCNACASE NAGJ
(Clostridium
perfringens)
4 / 5 ALA A  40
GLY A  10
LYS A   7
HIS A 126
None
1.42A 5jt4A-2jh2A:
undetectable
5jt4A-2jh2A:
25.00