SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qju'

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.
1UDT_A_VIAA1000_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1qju PROTEIN VP1
(Rhinovirus
A) 		5 / 12 TYR 1  88
ALA 1 159
LEU 1  82
MET 1 140
GLN 1 141
 None
 1.18A 1udtA-1qju1:
undetectable		 1udtA-1qju1:
19.88
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.
2BDM_A_TMIA502_1
(CYTOCHROME P450 2B4)		 1qju PROTEIN VP1
(Rhinovirus
A) 		5 / 12 LEU 1 181
ILE 1 122
ILE 1 236
LEU 1 217
THR 1 216
 W01  17001 (-4.6A)
W01  17001 ( 4.6A)
W01  17001 ( 4.9A)
W01  17001 (-4.2A)
None
 1.02A 2bdmA-1qju1:
undetectable		 2bdmA-1qju1:
18.60
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.
2W8Y_A_486A1000_2
(PROGESTERONE
RECEPTOR)		 1qju PROTEIN VP1
(Rhinovirus
A) 		4 / 7 LEU 1  11
ASN 1  12
LEU 1  15
TYR 1   6
 None
 0.98A 2w8yA-1qju1:
undetectable		 2w8yA-1qju1:
20.46
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.
2XRZ_B_ACTB1463_0
(DEOXYRIBODIPYRIMIDIN
E PHOTOLYASE)		 1qju PROTEIN VP1
(Rhinovirus
A) 		4 / 7 VAL 1 145
ILE 1 151
GLY 1 215
THR 1 216
 None
 0.63A 2xrzB-1qju1:
undetectable		 2xrzB-1qju1:
19.33
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.
3L4D_A_TPFA490_1
(STEROL 14-ALPHA
DEMETHYLASE)		 1qju PROTEIN VP1
(Rhinovirus
A) 		4 / 8 PHE 1 118
ALA 1 116
THR 1 208
MET 1 214
 None
None
None
W01  17001 (-4.1A)
 0.71A 3l4dA-1qju1:
undetectable		 3l4dA-1qju1:
18.06
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.
3L4D_D_TPFD490_1
(STEROL 14-ALPHA
DEMETHYLASE)		 1qju PROTEIN VP1
(Rhinovirus
A) 		4 / 8 PHE 1 118
ALA 1 116
THR 1 208
MET 1 214
 None
None
None
W01  17001 (-4.1A)
 0.72A 3l4dD-1qju1:
undetectable		 3l4dD-1qju1:
18.06
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.
4APJ_A_ACTA1635_0
(ANGIOTENSIN-CONVERTI
NG ENZYME
BRADYKININ-POTENTIAT
ING PEPTIDE B)		 1qju PROTEIN VP1
(Rhinovirus
A) 		4 / 6 HIS 1 271
GLU 1 269
ASP 1 273
SER 1 267
 None
 1.37A 4apjA-1qju1:
undetectable
4apjP-1qju1:
undetectable		 4apjA-1qju1:
18.23
4apjP-1qju1:
3.64
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.
5TL8_A_X2NA502_1
(PROTEIN CYP51)		 1qju PROTEIN VP1
(Rhinovirus
A) 		5 / 12 PHE 1 118
ALA 1 116
THR 1 208
MET 1 103
THR 1 216
 None
 1.27A 5tl8A-1qju1:
undetectable		 5tl8A-1qju1:
19.05
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.
5TZO_C_7V7C202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 1qju PROTEIN VP1
(Rhinovirus
A) 		4 / 8 THR 1 216
TYR 1 144
ARG 1 220
GLN 1 141
 None
W01  17001 (-4.0A)
None
None
 1.28A 5tzoC-1qju1:
undetectable		 5tzoC-1qju1:
19.80