SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qil'

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.
1MXG_A_ACRA443_1
(ALPHA AMYLASE)
3qil CLATHRIN HEAVY CHAIN
1

(Bos
taurus)
4 / 8 SER A1502
LEU A1549
ASP A1546
GLU A1552
None
1.13A 1mxgA-3qilA:
undetectable
1mxgA-3qilA:
13.71
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.
2BR4_A_SAMA301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
3qil CLATHRIN HEAVY CHAIN
1

(Bos
taurus)
3 / 3 LYS A1522
ASP A1546
ASP A1575
None
0.93A 2br4A-3qilA:
undetectable
2br4A-3qilA:
20.94
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.
4WNU_B_QDNB602_1
(CYTOCHROME P450 2D6)
3qil CLATHRIN HEAVY CHAIN
1

(Bos
taurus)
5 / 9 LEU A1585
GLU A1551
GLN A1555
PHE A1557
ALA A1568
None
1.22A 4wnuB-3qilA:
undetectable
4wnuB-3qilA:
14.29
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.
5GWZ_D_010D6_0
(N-[(5-METHYLISOXAZOL
-3-YL)CARBONYL]ALANY
L-L-VALYL-N~1~-((1R,
2Z)-4-(BENZYLOXY)-4-
OXO-1-{[(3R)-2-OXOPY
RROLIDIN-3-YL]METHYL
}BUT-2-ENYL)-L-LEUCI
NAMIDE
PEDV MAIN PROTEASE)
3qil CLATHRIN HEAVY CHAIN
1

(Bos
taurus)
3 / 3 MET A1520
HIS A1505
GLY A1517
None
0.84A 5gwzB-3qilA:
undetectable
5gwzB-3qilA:
18.94