SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4x8q'

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.
2Y69_P_CHDP1265_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
4 / 5 PHE A  97
PHE A  94
LEU A 129
PHE A 138
None
1.35A 2y69P-4x8qA:
undetectable
2y69W-4x8qA:
undetectable
2y69P-4x8qA:
18.15
2y69W-4x8qA:
14.35
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.
3ABM_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
4 / 5 PHE A  97
PHE A  94
LEU A 129
PHE A 138
None
1.37A 3abmP-4x8qA:
undetectable
3abmW-4x8qA:
undetectable
3abmP-4x8qA:
18.15
3abmW-4x8qA:
13.21
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.
3R55_A_PZAA598_0
(LACTOPEROXIDASE)
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
3 / 3 GLU A  77
PHE A  73
GLN A  47
None
1.01A 3r55A-4x8qA:
undetectable
3r55A-4x8qA:
16.24
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.
4D33_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
4 / 8 SER A 163
ARG A 123
GLU A 158
ASN A 166
None
1.08A 4d33A-4x8qA:
undetectable
4d33A-4x8qA:
17.79
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.
4D39_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
4 / 8 SER A 163
ARG A 123
GLU A 158
ASN A 166
None
1.05A 4d39A-4x8qA:
undetectable
4d39A-4x8qA:
17.79
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.
4N09_A_ADNA401_2
(ADENOSINE KINASE)
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
4 / 4 LEU A 152
SER A 163
LEU A 119
LEU A 114
None
1.12A 4n09A-4x8qA:
undetectable
4n09A-4x8qA:
21.05
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.
5DBY_A_ACTA617_0
(SERUM ALBUMIN)
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
3 / 3 TRP A 132
ARG A 148
LEU A 152
None
0.85A 5dbyA-4x8qA:
undetectable
5dbyA-4x8qA:
16.35
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.
5I8F_A_ML1A211_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
4 / 6 VAL A  89
LYS A  92
ALA A  93
VAL A  58
None
NA  A 303 ( 4.0A)
None
None
1.06A 5i8fA-4x8qA:
undetectable
5i8fA-4x8qA:
23.42
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.
5XDQ_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
4 / 5 PHE A  97
PHE A  94
LEU A 129
PHE A 138
None
1.30A 5xdqC-4x8qA:
undetectable
5xdqJ-4x8qA:
undetectable
5xdqC-4x8qA:
18.15
5xdqJ-4x8qA:
13.21
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.
5XDQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans)
4 / 5 PHE A  97
PHE A  94
LEU A 129
PHE A 138
None
1.33A 5xdqP-4x8qA:
undetectable
5xdqW-4x8qA:
undetectable
5xdqP-4x8qA:
18.15
5xdqW-4x8qA:
13.21