SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3gw6'

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.
4FU9_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
3gw6 ENDO-N-ACETYLNEURAMI
NIDASE

(Enterobacteria
phage
K1F)
3 / 3 GLN A 853
THR A 850
THR A 849
None
0.75A 4fu9A-3gw6A:
undetectable
4fu9A-3gw6A:
20.40
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.
4FUF_A_ACTA310_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
3gw6 ENDO-N-ACETYLNEURAMI
NIDASE

(Enterobacteria
phage
K1F)
3 / 3 GLN A 853
THR A 850
THR A 849
None
0.77A 4fufA-3gw6A:
undetectable
4fufA-3gw6A:
20.40
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.
6H7J_A_5FWA401_0
(BETA-1 ADRENERGIC
RECEPTOR)
3gw6 ENDO-N-ACETYLNEURAMI
NIDASE

(Enterobacteria
phage
K1F)
5 / 12 ASP A 994
VAL A 996
SER A 848
ASN A 870
TYR A 857
None
1.22A 6h7jA-3gw6A:
undetectable
6h7jA-3gw6A:
12.77
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.
6H7J_B_5FWB402_0
(BETA-1 ADRENERGIC
RECEPTOR)
3gw6 ENDO-N-ACETYLNEURAMI
NIDASE

(Enterobacteria
phage
K1F)
5 / 12 ASP A 994
VAL A 996
SER A 848
ASN A 870
TYR A 857
None
1.22A 6h7jB-3gw6A:
undetectable
6h7jB-3gw6A:
12.77