SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3urg'

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.
3CZH_A_D2VA602_2
(CYTOCHROME P450 2R1)
3urg ALR1010 PROTEIN
(Nostoc
sp.
PCC
7120)
3 / 3 LEU A 117
GLU A 101
ILE A 100
None
0.59A 3czhA-3urgA:
undetectable
3czhA-3urgA:
15.90
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.
3ME6_A_CGEA501_1
(CYTOCHROME P450 2B4)
3urg ALR1010 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 10 VAL A  65
PHE A  42
ILE A 100
ALA A 112
VAL A 105
None
NA  A 127 (-4.5A)
None
None
None
0.88A 3me6A-3urgA:
undetectable
3me6A-3urgA:
14.71
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.
3ME6_C_CGEC501_1
(CYTOCHROME P450 2B4)
3urg ALR1010 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 9 VAL A  65
PHE A  42
ILE A 100
ALA A 112
VAL A 105
None
NA  A 127 (-4.5A)
None
None
None
0.93A 3me6C-3urgA:
undetectable
3me6C-3urgA:
14.71
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.
3ME6_D_CGED501_1
(CYTOCHROME P450 2B4)
3urg ALR1010 PROTEIN
(Nostoc
sp.
PCC
7120)
5 / 9 VAL A  65
PHE A  42
ILE A 100
ALA A 112
VAL A 105
None
NA  A 127 (-4.5A)
None
None
None
0.89A 3me6D-3urgA:
undetectable
3me6D-3urgA:
14.71
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.
4DC3_A_ADNA401_2
(ADENOSINE KINASE)
3urg ALR1010 PROTEIN
(Nostoc
sp.
PCC
7120)
4 / 4 LEU A  66
ILE A 100
GLY A  67
PHE A  44
None
1.05A 4dc3A-3urgA:
undetectable
4dc3A-3urgA:
22.70
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.
4X5I_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)
3urg ALR1010 PROTEIN
(Nostoc
sp.
PCC
7120)
3 / 3 ASP A 106
ARG A  10
ARG A  13
None
0.86A 4x5iA-3urgA:
undetectable
4x5iA-3urgA:
25.29