SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1cqq'

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.
1NBI_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
1cqq TYPE 2 RHINOVIRUS 3C
PROTEASE

(Rhinovirus
A)
5 / 12 ILE A  11
GLY A 148
ALA A 172
SER A 171
GLY A  29
None
1.15A 1nbiA-1cqqA:
undetectable
1nbiA-1cqqA:
24.21
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.
1RXC_F_URFF2001_1
(URIDINE
PHOSPHORYLASE)
1cqq TYPE 2 RHINOVIRUS 3C
PROTEASE

(Rhinovirus
A)
4 / 7 GLY A  27
ILE A 160
VAL A  37
PRO A  38
None
1.07A 1rxcF-1cqqA:
undetectable
1rxcF-1cqqA:
20.00
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.
1RXC_L_URFL2071_1
(URIDINE
PHOSPHORYLASE)
1cqq TYPE 2 RHINOVIRUS 3C
PROTEASE

(Rhinovirus
A)
4 / 7 GLY A  27
ILE A 160
VAL A  37
PRO A  38
None
1.07A 1rxcL-1cqqA:
undetectable
1rxcL-1cqqA:
20.00
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.
2Q0I_A_BEZA990_0
(QUINOLONE SIGNAL
RESPONSE PROTEIN)
1cqq TYPE 2 RHINOVIRUS 3C
PROTEASE

(Rhinovirus
A)
4 / 8 GLU A  94
LEU A 175
SER A 121
LEU A 136
None
1.12A 2q0iA-1cqqA:
undetectable
2q0iA-1cqqA:
18.86
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.
3A50_B_VD3B2001_1
(VITAMIN D
HYDROXYLASE)
1cqq TYPE 2 RHINOVIRUS 3C
PROTEASE

(Rhinovirus
A)
5 / 11 ILE A 160
LEU A  70
ASN A 124
LEU A 174
PRO A  38
None
1.36A 3a50B-1cqqA:
undetectable
3a50B-1cqqA:
14.81
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.
3ME6_C_CGEC501_1
(CYTOCHROME P450 2B4)
1cqq TYPE 2 RHINOVIRUS 3C
PROTEASE

(Rhinovirus
A)
5 / 9 VAL A  30
ILE A  90
ALA A 172
VAL A 150
VAL A 157
None
1.25A 3me6C-1cqqA:
undetectable
3me6C-1cqqA:
17.02
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.
4HXY_B_ACAB502_1
(PLM1)
1cqq TYPE 2 RHINOVIRUS 3C
PROTEASE

(Rhinovirus
A)
4 / 7 VAL A 116
SER A 171
TYR A 138
LEU A 104
None
1.20A 4hxyB-1cqqA:
undetectable
4hxyB-1cqqA:
16.31
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.
5OM2_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)
1cqq TYPE 2 RHINOVIRUS 3C
PROTEASE

(Rhinovirus
A)
5 / 9 VAL A 150
LEU A 174
PHE A 179
VAL A  36
ILE A 160
None
1.19A 5om2A-1cqqA:
0.0
5om2B-1cqqA:
undetectable
5om2A-1cqqA:
17.84
5om2B-1cqqA:
12.21
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.
6DRZ_A_H8JA1206_0
(5HT2B RECEPTOR, BRIL
CHIMERA)
1cqq TYPE 2 RHINOVIRUS 3C
PROTEASE

(Rhinovirus
A)
5 / 12 VAL A 150
LEU A 174
GLY A   7
VAL A 119
TYR A 138
None
1.16A 6drzA-1cqqA:
undetectable
6drzA-1cqqA:
19.46