SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4urs'

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.
1EQB_A_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4urs DIGUANYLATE CYCLASE
(Thermotoga
maritima)
3 / 3 GLU A 170
TYR A 166
PHE A 124
GLU  A 170 ( 0.6A)
TYR  A 166 ( 1.3A)
PHE  A 124 ( 1.3A)
0.92A 1eqbB-4ursA:
undetectable
1eqbB-4ursA:
16.71
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.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4urs DIGUANYLATE CYCLASE
(Thermotoga
maritima)
3 / 3 GLU A 170
TYR A 166
PHE A 124
GLU  A 170 ( 0.6A)
TYR  A 166 ( 1.3A)
PHE  A 124 ( 1.3A)
0.92A 1eqbA-4ursA:
undetectable
1eqbA-4ursA:
16.71
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.
1EQB_C_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4urs DIGUANYLATE CYCLASE
(Thermotoga
maritima)
3 / 3 GLU A 170
TYR A 166
PHE A 124
GLU  A 170 ( 0.6A)
TYR  A 166 ( 1.3A)
PHE  A 124 ( 1.3A)
0.92A 1eqbD-4ursA:
undetectable
1eqbD-4ursA:
16.71
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.
1EQB_D_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
4urs DIGUANYLATE CYCLASE
(Thermotoga
maritima)
3 / 3 GLU A 170
TYR A 166
PHE A 124
GLU  A 170 ( 0.6A)
TYR  A 166 ( 1.3A)
PHE  A 124 ( 1.3A)
0.93A 1eqbC-4ursA:
undetectable
1eqbC-4ursA:
16.71
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.
1LIK_A_ADNA699_1
(ADENOSINE KINASE)
4urs DIGUANYLATE CYCLASE
(Thermotoga
maritima)
5 / 12 ASP A 143
LEU A  96
GLY A 142
ASN A 134
THR A  94
ASP  A 143 ( 0.6A)
LEU  A  96 ( 0.6A)
GLY  A 142 ( 0.0A)
ASN  A 134 ( 0.6A)
THR  A  94 ( 0.8A)
1.15A 1likA-4ursA:
undetectable
1likA-4ursA:
20.73
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.
3V3O_A_T1CA404_1
(TETX2 PROTEIN)
4urs DIGUANYLATE CYCLASE
(Thermotoga
maritima)
5 / 12 GLY A 167
ALA A 128
GLY A 129
ASN A 210
MET A 234
GLY  A 167 ( 0.0A)
ALA  A 128 ( 0.0A)
GLY  A 129 ( 0.0A)
ASN  A 210 ( 0.6A)
MET  A 234 ( 0.0A)
1.23A 3v3oA-4ursA:
undetectable
3v3oA-4ursA:
19.58
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.
4IFX_A_ACTA404_0
(THIAMINE
BIOSYNTHESIS
LIPOPROTEIN APBE)
4urs DIGUANYLATE CYCLASE
(Thermotoga
maritima)
4 / 5 SER A 150
LYS A 147
ARG A 165
LEU A  96
SER  A 150 ( 0.0A)
LYS  A 147 ( 0.0A)
ARG  A 165 ( 0.6A)
LEU  A  96 ( 0.6A)
1.31A 4ifxA-4ursA:
1.2
4ifxA-4ursA:
19.77
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.
4IG1_A_ACTA504_0
(FAD:PROTEIN FMN
TRANSFERASE)
4urs DIGUANYLATE CYCLASE
(Thermotoga
maritima)
4 / 5 SER A 150
LYS A 147
ARG A 165
LEU A  96
SER  A 150 ( 0.0A)
LYS  A 147 ( 0.0A)
ARG  A 165 ( 0.6A)
LEU  A  96 ( 0.6A)
1.29A 4ig1A-4ursA:
undetectable
4ig1A-4ursA:
19.77
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.
4NC3_A_ERMA1202_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)
4urs DIGUANYLATE CYCLASE
(Thermotoga
maritima)
5 / 12 LEU A 175
VAL A 122
VAL A 157
LEU A  96
VAL A 125
LEU  A 175 (-0.5A)
VAL  A 122 ( 0.6A)
VAL  A 157 (-0.6A)
LEU  A  96 ( 0.6A)
VAL  A 125 ( 0.5A)
1.33A 4nc3A-4ursA:
undetectable
4nc3A-4ursA:
18.93