SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ieg'

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.
2EJ3_A_GBNA2414_1
(BRANCHED-CHAIN AMINO
ACID
AMINOTRANSFERASE)
3ieg DNAJ HOMOLOG
SUBFAMILY C MEMBER 3

(Mus
musculus)
4 / 8 GLY A 167
THR A 171
ALA A 172
ALA A 173
None
0.56A 2ej3A-3iegA:
undetectable
2ej3A-3iegA:
21.60
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.
2IZQ_D_DVAD6_0
(GRAMICIDIN D)
3ieg DNAJ HOMOLOG
SUBFAMILY C MEMBER 3

(Mus
musculus)
3 / 3 TRP A 186
ALA A 188
VAL A 185
None
0.98A 2izqC-3iegA:
undetectable
2izqD-3iegA:
undetectable
2izqC-3iegA:
4.81
2izqD-3iegA:
4.81
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.
3AX9_B_SALB1340_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3ieg DNAJ HOMOLOG
SUBFAMILY C MEMBER 3

(Mus
musculus)
4 / 8 LEU A  57
THR A  79
ALA A  89
ALA A  90
None
0.92A 3ax9B-3iegA:
undetectable
3ax9B-3iegA:
14.56
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.
3L8L_B_DVAB6_0
(GRAMICIDIN D)
3ieg DNAJ HOMOLOG
SUBFAMILY C MEMBER 3

(Mus
musculus)
3 / 3 TRP A 186
ALA A 188
VAL A 185
None
0.98A 3l8lA-3iegA:
undetectable
3l8lB-3iegA:
undetectable
3l8lA-3iegA:
4.81
3l8lB-3iegA:
5.29
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.
4WRY_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)
3ieg DNAJ HOMOLOG
SUBFAMILY C MEMBER 3

(Mus
musculus)
4 / 8 GLY A 112
GLN A 110
PHE A 128
HIS A 113
None
1.03A 4wryA-3iegA:
undetectable
4wryA-3iegA:
19.83
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.
4WRZ_A_URFA302_1
(URACIL-DNA
GLYCOSYLASE)
3ieg DNAJ HOMOLOG
SUBFAMILY C MEMBER 3

(Mus
musculus)
4 / 8 GLY A 112
GLN A 110
PHE A 128
HIS A 113
None
0.97A 4wrzA-3iegA:
undetectable
4wrzA-3iegA:
19.83
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.
4Y4D_A_CFFA411_1
(ENDOTHIAPEPSIN)
3ieg DNAJ HOMOLOG
SUBFAMILY C MEMBER 3

(Mus
musculus)
4 / 6 ASP A 220
LEU A 251
ILE A 228
PHE A 225
None
1.24A 4y4dA-3iegA:
undetectable
4y4dA-3iegA:
19.74
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.
5FSE_C_HQEC1583_1
(UREASE SUBUNIT ALPHA)
3ieg DNAJ HOMOLOG
SUBFAMILY C MEMBER 3

(Mus
musculus)
4 / 5 ILE A 174
ARG A 194
CYH A 197
GLU A 196
None
1.33A 5fseC-3iegA:
undetectable
5fseC-3iegA:
21.22