SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qkg'

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.
2GLU_B_SAMB302_0
(YCGJ)		 3qkg PROTEIN AMBP
(Homo
sapiens) 		5 / 12 GLY A  31
THR A 162
ALA A  29
ALA A 150
PHE A 146
 None
 0.96A 2gluB-3qkgA:
undetectable		 2gluB-3qkgA:
21.57
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.
2GLU_B_SAMB302_0
(YCGJ)		 3qkg PROTEIN AMBP
(Homo
sapiens) 		5 / 12 THR A  33
THR A 162
ALA A  29
ALA A 150
PHE A 146
 None
 0.96A 2gluB-3qkgA:
undetectable		 2gluB-3qkgA:
21.57
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.
3T3R_D_9PLD501_1
(CYTOCHROME P450 2A6)		 3qkg PROTEIN AMBP
(Homo
sapiens) 		5 / 10 PHE A  88
PHE A 114
ILE A  60
GLY A  52
PHE A  16
 None
 1.29A 3t3rD-3qkgA:
undetectable		 3t3rD-3qkgA:
16.92
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.
5IGJ_A_CTYA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 3qkg PROTEIN AMBP
(Homo
sapiens) 		5 / 12 MET A 163
ILE A  30
VAL A  46
GLU A  74
GLY A  23
 None
 1.09A 5igjA-3qkgA:
undetectable		 5igjA-3qkgA:
20.00