SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3jb5'

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.
1P7R_A_NCTA440_1
(CYTOCHROME P450-CAM)		 3jb5 MAJOR CAPSID PROTEIN
(Propionibacteriu
m
virus
PA6) 		4 / 7 PHE A 125
VAL A 249
VAL A 120
ASP A 121
 None
 0.94A 1p7rA-3jb5A:
undetectable		 1p7rA-3jb5A:
22.17
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.
2QBN_A_CAMA442_0
(CYTOCHROME P450-CAM)		 3jb5 MAJOR CAPSID PROTEIN
(Propionibacteriu
m
virus
PA6) 		4 / 7 PHE A 184
VAL A 161
VAL A 178
VAL A 243
 None
 0.98A 2qbnA-3jb5A:
undetectable		 2qbnA-3jb5A:
22.35
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.
3MDR_A_GJZA506_1
(CHOLESTEROL
24-HYDROXYLASE)		 3jb5 MAJOR CAPSID PROTEIN
(Propionibacteriu
m
virus
PA6) 		4 / 6 LEU A  34
PHE A 246
ILE A 242
THR A 226
 None
 1.08A 3mdrA-3jb5A:
undetectable		 3mdrA-3jb5A:
22.58
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.
5F1A_A_SALA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3jb5 MAJOR CAPSID PROTEIN
(Propionibacteriu
m
virus
PA6) 		4 / 8 LEU A 122
GLY A 229
ALA A 230
SER A 225
 None
 0.80A 5f1aA-3jb5A:
undetectable		 5f1aA-3jb5A:
20.26
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.
5F1A_B_SALB601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3jb5 MAJOR CAPSID PROTEIN
(Propionibacteriu
m
virus
PA6) 		4 / 7 LEU A 122
GLY A 229
ALA A 230
SER A 225
 None
 0.79A 5f1aB-3jb5A:
undetectable		 5f1aB-3jb5A:
20.26
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.
5HW4_B_SAMB801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)		 3jb5 MAJOR CAPSID PROTEIN
(Propionibacteriu
m
virus
PA6) 		5 / 11 ILE A 167
GLY A 244
ALA A 299
LEU A 166
VAL A 150
 None
 1.25A 5hw4B-3jb5A:
undetectable		 5hw4B-3jb5A:
23.64
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.
5NZY_A_CE3A1103_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 3jb5 MAJOR CAPSID PROTEIN
(Propionibacteriu
m
virus
PA6) 		4 / 8 THR A 146
ASP A 121
VAL A 178
GLY A 177
 None
 1.04A 5nzyA-3jb5A:
undetectable		 5nzyA-3jb5A:
20.61