SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qok'

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.
1A8U_A_BEZA295_0
(CHLOROPEROXIDASE T)		 4qok MEL5 TCR CHAIN BETA
(Homo
sapiens) 		5 / 10 GLY E  87
PHE E  88
LEU E  21
THR E  10
LEU E  11
 None
 1.44A 1a8uA-4qokE:
undetectable		 1a8uA-4qokE:
24.92
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.
1A8U_B_BEZB294_0
(CHLOROPEROXIDASE T)		 4qok MEL5 TCR CHAIN BETA
(Homo
sapiens) 		5 / 10 GLY E  87
PHE E  88
LEU E  21
THR E  10
LEU E  11
 None
 1.45A 1a8uB-4qokE:
undetectable		 1a8uB-4qokE:
24.92
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.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 4qok MEL5 TCR CHAIN BETA
(Homo
sapiens) 		4 / 6 TYR E 151
LEU E 114
VAL E  12
ASP E 153
 None
 1.08A 4ek1A-4qokE:
undetectable		 4ek1A-4qokE:
21.48
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.
4RET_C_DGXC2005_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 4qok MEL5 TCR CHAIN BETA
(Homo
sapiens) 		5 / 12 LEU E  21
LEU E 103
GLY E 108
ALA E   9
PHE E  88
 None
 1.31A 4retC-4qokE:
undetectable		 4retC-4qokE:
12.17
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.
4ZBR_A_NPSA602_1
(SERUM ALBUMIN)		 4qok MEL5 TCR CHAIN BETA
(Homo
sapiens) 		5 / 12 LEU E  21
TYR E  89
SER E  17
LEU E  81
SER E  86
 None
None
EDO  E 301 ( 4.0A)
None
None
 1.25A 4zbrA-4qokE:
undetectable		 4zbrA-4qokE:
19.78
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.
5BPH_C_ACTC403_0
(D-ALANINE--D-ALANINE
LIGASE)		 4qok MEL5 TCR CHAIN BETA
(Homo
sapiens) 		4 / 4 TYR E  36
GLY E 101
SER E  94
LEU E 103
 None
 1.41A 5bphC-4qokE:
undetectable		 5bphC-4qokE:
23.53