SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3di5'

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.
3HM1_B_J3ZB1_1
(ESTROGEN RECEPTOR)
3di5 DINB-LIKE PROTEIN
(Bacillus
cereus)
5 / 11 LEU A  31
MET A  22
LEU A  23
GLY A 133
HIS A 131
None
None
None
None
NI  A 168 (-3.5A)
1.25A 3hm1B-3di5A:
undetectable
3hm1B-3di5A:
21.29
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.
3L8L_D_DVAD8_0
(GRAMICIDIN D)
3di5 DINB-LIKE PROTEIN
(Bacillus
cereus)
3 / 3 VAL A  50
VAL A  45
TRP A  47
None
0.88A 3l8lC-3di5A:
undetectable
3l8lD-3di5A:
undetectable
3l8lC-3di5A:
9.17
3l8lD-3di5A:
9.17
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.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
3di5 DINB-LIKE PROTEIN
(Bacillus
cereus)
3 / 3 ARG A 132
THR A  13
TRP A  12
None
1.25A 4ug5A-3di5A:
undetectable
4ug5A-3di5A:
18.73
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.
5ECM_A_LEUA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)
3di5 DINB-LIKE PROTEIN
(Bacillus
cereus)
4 / 5 THR A  51
ALA A  52
TYR A  84
HIS A  48
None
None
None
NI  A 168 (-3.5A)
1.22A 5ecmA-3di5A:
undetectable
5ecmA-3di5A:
15.17
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.
5Z84_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
3di5 DINB-LIKE PROTEIN
(Bacillus
cereus)
3 / 3 TYR A  84
ARG A  85
THR A  89
None
1.01A 5z84J-3di5A:
undetectable
5z84J-3di5A:
17.86
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.
6GIQ_A_CUA601_0
(CYTOCHROME C OXIDASE
SUBUNIT 1)
3di5 DINB-LIKE PROTEIN
(Bacillus
cereus)
3 / 3 HIS A  48
HIS A 127
HIS A 131
NI  A 168 (-3.5A)
NI  A 168 (-3.5A)
NI  A 168 (-3.5A)
0.70A 6giqa-3di5A:
undetectable
6giqa-3di5A:
14.72