SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q3q'

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.
3OWX_A_XRAA233_2
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
2q3q UNCHARACTERIZED
PROTEIN AT1G24000

(Arabidopsis
thaliana)
4 / 5 VAL A 107
PHE A  20
ILE A  70
PHE A  21
None
1.12A 3owxB-2q3qA:
undetectable
3owxB-2q3qA:
20.78
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.
5C6P_A_4YHA601_1
(PROTEIN C)
2q3q UNCHARACTERIZED
PROTEIN AT1G24000

(Arabidopsis
thaliana)
4 / 6 ALA A  23
SER A  22
SER A  81
ASP A 114
None
1.00A 5c6pA-2q3qA:
undetectable
5c6pA-2q3qA:
12.19
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.
5HWC_A_FK5A201_1
(FK506-BINDING
PROTEIN 1A)
2q3q UNCHARACTERIZED
PROTEIN AT1G24000

(Arabidopsis
thaliana)
5 / 11 TYR A 109
ASP A  27
PHE A 110
ILE A  52
PHE A  32
None
1.30A 5hwcA-2q3qA:
undetectable
5hwcA-2q3qA:
20.63
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.
6DGX_A_017A101_2
(PROTEASE)
2q3q UNCHARACTERIZED
PROTEIN AT1G24000

(Arabidopsis
thaliana)
3 / 3 GLY A   5
ASP A  98
ILE A  96
None
0.60A 6dgxB-2q3qA:
undetectable
6dgxB-2q3qA:
19.69