SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3rs1'

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.
3SAN_A_ZMRA901_2
(NEURAMINIDASE)
3rs1 C-TYPE LECTIN DOMAIN
FAMILY 2 MEMBER I

(Mus
musculus)
4 / 5 ASP A 147
ARG A 198
TRP A 149
ILE A 196
CL  A 301 (-4.9A)
None
None
None
1.43A 3sanA-3rs1A:
undetectable
3sanA-3rs1A:
18.01
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.
3SAN_B_ZMRB901_2
(NEURAMINIDASE)
3rs1 C-TYPE LECTIN DOMAIN
FAMILY 2 MEMBER I

(Mus
musculus)
4 / 5 ASP A 147
ARG A 198
TRP A 149
ILE A 196
CL  A 301 (-4.9A)
None
None
None
1.45A 3sanB-3rs1A:
undetectable
3sanB-3rs1A:
18.01
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.
4E7C_D_ACTD504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
3rs1 C-TYPE LECTIN DOMAIN
FAMILY 2 MEMBER I

(Mus
musculus)
3 / 3 GLY A 108
SER A 107
TRP A 200
None
0.99A 4e7cD-3rs1A:
undetectable
4e7cD-3rs1A:
13.83
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.
4MWR_A_ZMRA513_2
(NEURAMINIDASE)
3rs1 C-TYPE LECTIN DOMAIN
FAMILY 2 MEMBER I

(Mus
musculus)
4 / 5 ASP A 147
ARG A 198
TRP A 149
ILE A 196
CL  A 301 (-4.9A)
None
None
None
1.46A 4mwrA-3rs1A:
undetectable
4mwrA-3rs1A:
15.53