SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3id3'

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.
3NBQ_B_URFB400_1
(URIDINE
PHOSPHORYLASE 1)
3id3 REGULATOR OF SIGMA E
PROTEASE

(Escherichia
coli)
4 / 8 GLY A 239
ARG A 278
LEU A 285
ILE A 276
None
0.83A 3nbqB-3id3A:
undetectable
3nbqB-3id3A:
14.11
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.
3NBQ_C_URFC400_1
(URIDINE
PHOSPHORYLASE 1)
3id3 REGULATOR OF SIGMA E
PROTEASE

(Escherichia
coli)
4 / 8 GLY A 239
ARG A 278
LEU A 285
ILE A 276
None
0.83A 3nbqC-3id3A:
undetectable
3nbqC-3id3A:
14.11
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.
4M93_B_ACTB303_0
(S25-26 FAB (IGG1K)
HEAVY CHAIN
S25-26 FAB (IGG1K)
LIGHT CHAIN)
3id3 REGULATOR OF SIGMA E
PROTEASE

(Escherichia
coli)
5 / 5 GLY A 303
SER A 233
ALA A 234
PHE A 301
GLU A 290
None
1.33A 4m93B-3id3A:
undetectable
4m93C-3id3A:
undetectable
4m93B-3id3A:
18.06
4m93C-3id3A:
17.67
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.
4XDR_A_ADNA402_1
(FAD:PROTEIN FMN
TRANSFERASE)
3id3 REGULATOR OF SIGMA E
PROTEASE

(Escherichia
coli)
5 / 12 LEU A 226
VAL A 229
GLY A 239
ALA A 238
VAL A 264
None
1.02A 4xdrA-3id3A:
undetectable
4xdrA-3id3A:
15.15
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.
5T2Z_B_017B201_1
(PROTEASE)
3id3 REGULATOR OF SIGMA E
PROTEASE

(Escherichia
coli)
5 / 12 ASP A 244
GLY A 243
VAL A 247
GLY A 280
ILE A 276
None
1.04A 5t2zA-3id3A:
undetectable
5t2zA-3id3A:
22.77