SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2q4n'

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.
1WRL_C_TFPC208_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
2q4n UNCHARACTERIZED
PROTEIN AT1G79260

(Arabidopsis
thaliana)
4 / 5 PHE A 135
LEU A 163
PHE A  82
SER A  53
None
1.08A 1wrlC-2q4nA:
undetectable
1wrlC-2q4nA:
19.77
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.
2YGN_A_PCFA1179_1
(WNT INHIBITORY
FACTOR 1)
2q4n UNCHARACTERIZED
PROTEIN AT1G79260

(Arabidopsis
thaliana)
4 / 5 ILE A  60
PHE A 135
PRO A  84
VAL A 128
None
0.84A 2ygnA-2q4nA:
undetectable
2ygnA-2q4nA:
22.02
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.
4ACB_C_DXCC1479_0
(TRANSLATION
ELONGATION FACTOR
SELB)
2q4n UNCHARACTERIZED
PROTEIN AT1G79260

(Arabidopsis
thaliana)
4 / 5 THR A  63
ILE A  50
GLU A  48
PHE A 135
None
1.42A 4acbC-2q4nA:
undetectable
4acbC-2q4nA:
18.34
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.
4TWD_F_377F401_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
2q4n UNCHARACTERIZED
PROTEIN AT1G79260

(Arabidopsis
thaliana)
4 / 7 GLU A  48
GLU A  78
LEU A 117
TYR A 144
None
1.00A 4twdF-2q4nA:
undetectable
4twdJ-2q4nA:
undetectable
4twdF-2q4nA:
21.80
4twdJ-2q4nA:
21.80