SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ofq'

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.
1DF7_A_MTXA501_2
(DIHYDROFOLATE
REDUCTASE)
2ofq TRAO
(IncN
plasmid
R46)
3 / 3 TRP A 201
ARG A 265
THR A 207
None
0.92A 1df7A-2ofqA:
undetectable
1df7A-2ofqA:
21.15
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_C_URFC2081_1
(URIDINE
PHOSPHORYLASE)
2ofq TRAO
(IncN
plasmid
R46)
4 / 7 GLY A 263
ILE A 255
VAL A 262
PRO A 197
None
1.06A 1rxcC-2ofqA:
undetectable
1rxcC-2ofqA:
14.62
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.
2CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)
2ofq TRAO
TRAN

(IncN
plasmid
R46;
IncN
plasmid
R46)
5 / 10 PHE A 211
VAL A 262
GLY A 263
VAL A 200
VAL B  33
None
1.32A 2cp4A-2ofqA:
undetectable
2cp4A-2ofqA:
13.72
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.
3BJW_C_SVRC505_2
(PHOSPHOLIPASE A2)
2ofq TRAO
(IncN
plasmid
R46)
4 / 5 VAL A 237
VAL A 236
GLN A 219
PHE A 206
None
1.32A 3bjwH-2ofqA:
undetectable
3bjwH-2ofqA:
24.37
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.
3BJW_C_SVRC507_2
(PHOSPHOLIPASE A2)
2ofq TRAO
(IncN
plasmid
R46)
4 / 6 VAL A 237
VAL A 236
GLN A 219
PHE A 206
None
1.23A 3bjwF-2ofqA:
undetectable
3bjwF-2ofqA:
24.37
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.
5CP4_A_CAMA422_0
(CYTOCHROME P450CAM)
2ofq TRAO
TRAN

(IncN
plasmid
R46;
IncN
plasmid
R46)
5 / 9 PHE A 211
VAL A 262
GLY A 263
VAL A 200
VAL B  33
None
1.25A 5cp4A-2ofqA:
undetectable
5cp4A-2ofqA:
13.72