SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ru1'

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.
1MZ9_D_VDYD1001_2
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)
1ru1 2-AMINO-4-HYDROXY-6-
HYDROXYMETHYLDIHYDRO
PTERIDINE
PYROPHOSPHOKINASE

(Escherichia
coli)
3 / 3 LEU A  15
VAL A  18
LEU A  22
None
0.53A 1mz9B-1ru1A:
undetectable
1mz9B-1ru1A:
14.67
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.
4DAJ_B_0HKB2000_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR M3,
LYSOZYME)
1ru1 2-AMINO-4-HYDROXY-6-
HYDROXYMETHYLDIHYDRO
PTERIDINE
PYROPHOSPHOKINASE

(Escherichia
coli)
3 / 3 ASN A 103
LEU A 128
PHE A 101
None
0.78A 4dajB-1ru1A:
undetectable
4dajB-1ru1A:
16.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4M5M_A_DX4A401_0
(2-AMINO-4-HYDROXY-6-
HYDROXYMETHYLDIHYDRO
PTERIDINE
PYROPHOSPHOKINASE)
1ru1 2-AMINO-4-HYDROXY-6-
HYDROXYMETHYLDIHYDRO
PTERIDINE
PYROPHOSPHOKINASE

(Escherichia
coli)
5 / 8 GLY A   8
THR A  42
TYR A  53
ASN A  55
PHE A 123
PH2  A 181 ( 3.9A)
PH2  A 181 (-3.4A)
PH2  A 181 (-3.6A)
PH2  A 181 (-2.9A)
PH2  A 181 (-3.5A)
0.43A 4m5mA-1ru1A:
25.5
4m5mA-1ru1A:
95.57
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.
5KMF_A_6U9A1301_1
(ION TRANSPORT
PROTEIN)
1ru1 2-AMINO-4-HYDROXY-6-
HYDROXYMETHYLDIHYDRO
PTERIDINE
PYROPHOSPHOKINASE

(Escherichia
coli)
4 / 6 GLY A 102
PHE A 101
TYR A   4
ILE A   5
None
0.90A 5kmfA-1ru1A:
undetectable
5kmfC-1ru1A:
undetectable
5kmfA-1ru1A:
19.23
5kmfC-1ru1A:
19.23