SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3p2f'

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.
1DZ9_A_CAMA503_0
(CYTOCHROME P450-CAM)		 3p2f AHL SYNTHASE
(Burkholderia
glumae) 		4 / 8 PHE A 105
LEU A 189
THR A   3
VAL A  55
 None
 1.06A 1dz9A-3p2fA:
undetectable		 1dz9A-3p2fA:
18.33
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.
1O76_B_CAMB1420_0
(CYTOCHROME P450-CAM)		 3p2f AHL SYNTHASE
(Burkholderia
glumae) 		4 / 8 PHE A 105
LEU A 189
THR A   3
VAL A  55
 None
 1.12A 1o76B-3p2fA:
undetectable		 1o76B-3p2fA:
18.33
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.
1UYU_A_CAMA1416_0
(CYTOCHROME P450-CAM)		 3p2f AHL SYNTHASE
(Burkholderia
glumae) 		4 / 8 PHE A 105
LEU A 189
THR A   3
VAL A  55
 None
 1.11A 1uyuA-3p2fA:
undetectable		 1uyuA-3p2fA:
18.33
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.
2YA7_C_ZMRC1776_2
(NEURAMINIDASE A)		 3p2f AHL SYNTHASE
(Burkholderia
glumae) 		4 / 6 ARG A  23
ASP A  45
GLN A  80
GLU A 101
 None
 1.45A 2ya7C-3p2fA:
undetectable		 2ya7C-3p2fA:
15.45
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.
3DAU_A_MTXA201_1
(DIHYDROFOLATE
REDUCTASE)		 3p2f AHL SYNTHASE
(Burkholderia
glumae) 		5 / 12 ALA A 107
MET A 149
LEU A 126
ALA A 127
LEU A  70
 None
 1.09A 3dauA-3p2fA:
undetectable		 3dauA-3p2fA:
22.06
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.
5W8A_A_SAMA300_0
(AUTOINDUCER SYNTHASE)		 3p2f AHL SYNTHASE
(Burkholderia
glumae) 		5 / 12 TYR A  47
VAL A  82
PHE A  83
SER A 103
ARG A 104
 None
 0.59A 5w8aA-3p2fA:
20.2		 5w8aA-3p2fA:
29.69