SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'GVR'


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.
1VHW_A_ADNA252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
4isa UDP-3-O-[3-HYDROXYMY
RISTOYL]
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Escherichia
coli)
5 / 11 GLY A 193
VAL A 217
GLU A 234
ILE A 198
HIS A  79
GVR  A 402 (-3.6A)
None
None
FMT  A 405 ( 3.7A)
ZN  A 401 ( 3.3A)
1.08A 1vhwA-4isaA:
undetectable
1vhwD-4isaA:
undetectable
1vhwA-4isaA:
21.47
1vhwD-4isaA:
21.47
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.
1VHW_C_ADNC252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
4isa UDP-3-O-[3-HYDROXYMY
RISTOYL]
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Escherichia
coli)
5 / 11 GLY A 193
VAL A 217
GLU A 234
ILE A 198
HIS A  79
GVR  A 402 (-3.6A)
None
None
FMT  A 405 ( 3.7A)
ZN  A 401 ( 3.3A)
1.07A 1vhwC-4isaA:
undetectable
1vhwE-4isaA:
undetectable
1vhwC-4isaA:
21.47
1vhwE-4isaA:
21.47
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.
1VHW_D_ADND252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
4isa UDP-3-O-[3-HYDROXYMY
RISTOYL]
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Escherichia
coli)
5 / 11 HIS A  79
GLY A 193
VAL A 217
GLU A 234
ILE A 198
ZN  A 401 ( 3.3A)
GVR  A 402 (-3.6A)
None
None
FMT  A 405 ( 3.7A)
1.06A 1vhwA-4isaA:
undetectable
1vhwD-4isaA:
undetectable
1vhwA-4isaA:
21.47
1vhwD-4isaA:
21.47
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.
1VHW_E_ADNE252_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
4isa UDP-3-O-[3-HYDROXYMY
RISTOYL]
N-ACETYLGLUCOSAMINE
DEACETYLASE

(Escherichia
coli)
5 / 11 HIS A  79
GLY A 193
VAL A 217
GLU A 234
ILE A 198
ZN  A 401 ( 3.3A)
GVR  A 402 (-3.6A)
None
None
FMT  A 405 ( 3.7A)
1.08A 1vhwC-4isaA:
undetectable
1vhwE-4isaA:
undetectable
1vhwC-4isaA:
21.47
1vhwE-4isaA:
21.47