SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5lk7'

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.
3EKY_A_DR7A100_2
(PROTEASE)		 5lk7 VP1
(Slow
bee
paralysis
virus) 		5 / 9 ASP A  35
ILE A 223
PRO A  92
VAL A  93
ILE A  94
 None
 1.28A 3ekyB-5lk7A:
undetectable		 3ekyB-5lk7A:
15.62
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.
3HZN_G_ACTG225_0
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 5lk7 VP1
(Slow
bee
paralysis
virus) 		3 / 3 PRO A  14
LEU A  15
GLN A  11
 None
 0.66A 3hznG-5lk7A:
undetectable
3hznH-5lk7A:
undetectable		 3hznG-5lk7A:
19.12
3hznH-5lk7A:
19.12
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.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)		 5lk7 VP1
(Slow
bee
paralysis
virus) 		5 / 12 TYR A 221
ILE A  91
TYR A  43
LEU A  72
GLY A  89
 None
 1.14A 4l9qA-5lk7A:
undetectable		 4l9qA-5lk7A:
16.24
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.
4OLT_A_GCSA303_1
(CHITOSANASE)		 5lk7 VP1
(Slow
bee
paralysis
virus) 		4 / 6 ILE A 139
GLY A 203
VAL A 120
HIS A 123
 None
 0.76A 4oltA-5lk7A:
undetectable		 4oltA-5lk7A:
21.43
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.
4OLT_B_GCSB303_1
(CHITOSANASE)		 5lk7 VP1
(Slow
bee
paralysis
virus) 		4 / 6 ILE A 139
GLY A 203
VAL A 120
HIS A 123
 None
 0.74A 4oltB-5lk7A:
undetectable		 4oltB-5lk7A:
21.43
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.
4QTU_D_SAMD301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 5lk7 VP1
(Slow
bee
paralysis
virus) 		5 / 12 TYR A 221
GLY A  89
MET A 238
ILE A  94
SER A  95
 None
 1.13A 4qtuD-5lk7A:
undetectable		 4qtuD-5lk7A:
19.79
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.
4RVG_A_SAMA503_0
(D-MYCAROSE
3-C-METHYLTRANSFERAS
E)		 5lk7 VP1
(Slow
bee
paralysis
virus) 		5 / 12 ILE A 202
GLY A 203
ASN A  59
VAL A 118
ILE A 163
 None
 1.11A 4rvgA-5lk7A:
undetectable		 4rvgA-5lk7A:
20.62
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.
6DJZ_B_GMJB301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 5lk7 VP1
(Slow
bee
paralysis
virus) 		5 / 12 TYR A 221
LEU A 105
SER A  96
ILE A  91
LEU A  72
 None
 0.96A 6djzB-5lk7A:
undetectable		 6djzB-5lk7A:
20.94