SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3tow'

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.
3P4W_B_DSFB319_1
(GLR4197 PROTEIN)		 3tow MULTIVESICULAR BODY
SUBUNIT 12B
(Homo
sapiens) 		5 / 9 ILE A 148
MET A 114
VAL A  53
ILE A 160
ILE A 163
 None
 1.24A 3p4wB-3towA:
undetectable		 3p4wB-3towA:
19.50
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.
3P4W_D_DSFD319_1
(GLR4197 PROTEIN)		 3tow MULTIVESICULAR BODY
SUBUNIT 12B
(Homo
sapiens) 		5 / 10 ILE A 148
MET A 114
VAL A  53
ILE A 160
ILE A 163
 None
 1.23A 3p4wD-3towA:
undetectable		 3p4wD-3towA:
19.50
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.
3P4W_E_DSFE319_1
(GLR4197 PROTEIN)		 3tow MULTIVESICULAR BODY
SUBUNIT 12B
(Homo
sapiens) 		5 / 10 ILE A 148
MET A 114
VAL A  53
ILE A 160
ILE A 163
 None
 1.23A 3p4wE-3towA:
undetectable		 3p4wE-3towA:
19.50
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.
5WM2_A_ACTA605_0
(SALICYLATE-AMP
LIGASE)		 3tow MULTIVESICULAR BODY
SUBUNIT 12B
(Homo
sapiens) 		3 / 3 THR A 136
THR A 133
ARG A  92
 None
 0.97A 5wm2A-3towA:
undetectable		 5wm2A-3towA:
12.74