SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qhp'

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.
1DZM_A_BZMA600_0
(ODORANT-BINDING
PROTEIN)		 3qhp TYPE 1 CAPSULAR
POLYSACCHARIDE
BIOSYNTHESIS PROTEIN
J (CAPJ)
(Helicobacter
pylori) 		4 / 8 ILE A 247
ASN A 325
ASN A 216
LEU A 235
 None
 0.95A 1dzmA-3qhpA:
undetectable		 1dzmA-3qhpA:
20.33
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.
2BXE_A_1FLA2001_1
(SERUM ALBUMIN)		 3qhp TYPE 1 CAPSULAR
POLYSACCHARIDE
BIOSYNTHESIS PROTEIN
J (CAPJ)
(Helicobacter
pylori) 		5 / 11 ILE A 289
VAL A 208
GLY A 209
LEU A 268
SER A 296
 None
 1.29A 2bxeA-3qhpA:
undetectable		 2bxeA-3qhpA:
14.50
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.
3BPX_A_SALA257_1
(TRANSCRIPTIONAL
REGULATOR)		 3qhp TYPE 1 CAPSULAR
POLYSACCHARIDE
BIOSYNTHESIS PROTEIN
J (CAPJ)
(Helicobacter
pylori) 		4 / 8 SER A 354
CYH A 291
PHE A 314
ILE A 303
 None
 0.72A 3bpxA-3qhpA:
undetectable
3bpxB-3qhpA:
undetectable		 3bpxA-3qhpA:
24.28
3bpxB-3qhpA:
24.28
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)		 3qhp TYPE 1 CAPSULAR
POLYSACCHARIDE
BIOSYNTHESIS PROTEIN
J (CAPJ)
(Helicobacter
pylori) 		5 / 12 ALA A 258
ILE A 221
GLN A 217
LEU A 330
ILE A 205
 None
 1.07A 4m2xG-3qhpA:
2.0		 4m2xG-3qhpA:
21.67