SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vor'

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.
1NT2_A_SAMA301_1
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)		 3vor CFA/III PILIN
(Escherichia
coli) 		3 / 3 THR A 148
GLU A  97
ASP A  75
 None
 0.79A 1nt2A-3vorA:
undetectable		 1nt2A-3vorA:
21.46
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.
1T87_B_CAMB2422_0
(CYTOCHROME P450-CAM)		 3vor CFA/III PILIN
(Escherichia
coli) 		4 / 7 THR A 169
LEU A 150
VAL A 120
ILE A 109
 None
 0.99A 1t87B-3vorA:
undetectable		 1t87B-3vorA:
19.38
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.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 3vor CFA/III PILIN
(Escherichia
coli) 		4 / 8 THR A 169
LEU A 150
VAL A 120
ILE A 109
 None
 0.84A 4l4cB-3vorA:
undetectable		 4l4cB-3vorA:
19.57
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.
5I8F_A_ML1A210_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)		 3vor CFA/III PILIN
(Escherichia
coli) 		5 / 12 LEU A 101
GLN A 105
VAL A   7
TYR A 130
GLY A  74
 None
 1.44A 5i8fA-3vorA:
undetectable		 5i8fA-3vorA:
24.02