SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ok8'

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.
1A4L_B_DCFB853_2
(ADENOSINE DEAMINASE)
5ok8 LPP20 LIPOPROTEIN
(Helicobacter
pylori)
4 / 5 LEU A  52
SER A 140
LEU A 137
GLY A  67
None
1.12A 1a4lB-5ok8A:
undetectable
1a4lB-5ok8A:
15.74
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.
2BM9_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5ok8 LPP20 LIPOPROTEIN
(Helicobacter
pylori)
5 / 12 LEU A 137
GLY A  67
ASN A  92
ALA A  89
ALA A  85
None
1.11A 2bm9C-5ok8A:
undetectable
2bm9C-5ok8A:
undetectable
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.
2BM9_E_SAME301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5ok8 LPP20 LIPOPROTEIN
(Helicobacter
pylori)
5 / 12 LEU A 137
GLY A  67
ASN A  92
ALA A  89
ALA A  85
None
1.02A 2bm9E-5ok8A:
undetectable
2bm9E-5ok8A:
undetectable
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.
4F3T_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
5ok8 LPP20 LIPOPROTEIN
(Helicobacter
pylori)
4 / 6 LEU A 170
LYS A 165
LEU A 132
GLU A 136
None
1.20A 4f3tA-5ok8A:
undetectable
4f3tA-5ok8A:
undetectable
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.
4MM4_A_8PRA603_1
(TRANSPORTER)
5ok8 LPP20 LIPOPROTEIN
(Helicobacter
pylori)
5 / 12 VAL A  55
ALA A  56
TYR A  58
TYR A  61
ASP A  46
None
1.35A 4mm4A-5ok8A:
undetectable
4mm4A-5ok8A:
11.61