SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'F50'


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.
1A4L_A_DCFA353_1
(ADENOSINE DEAMINASE)
5h3h ABHYDROLASE
DOMAIN-CONTAINING
PROTEIN

(Exiguobacterium
antarcticum)
5 / 12 HIS A 216
HIS A 248
PHE A 160
ALA A 123
ASP A 220
None
F50  A 301 (-4.0A)
None
None
None
1.19A 1a4lA-5h3hA:
undetectable
1a4lA-5h3hA:
22.43
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.
1A4L_C_DCFC1353_1
(ADENOSINE DEAMINASE)
5h3h ABHYDROLASE
DOMAIN-CONTAINING
PROTEIN

(Exiguobacterium
antarcticum)
5 / 12 HIS A 216
HIS A 248
PHE A 160
ALA A 123
ASP A 220
None
F50  A 301 (-4.0A)
None
None
None
1.22A 1a4lC-5h3hA:
undetectable
1a4lC-5h3hA:
22.43
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.
2ACK_A_EDRA999_1
(ACETYLCHOLINESTERASE)
5h3h ABHYDROLASE
DOMAIN-CONTAINING
PROTEIN

(Exiguobacterium
antarcticum)
4 / 7 GLY A  29
SER A  96
PHE A 160
HIS A 248
F50  A 301 (-3.4A)
F50  A 301 (-2.4A)
None
F50  A 301 (-4.0A)
1.15A 2ackA-5h3hA:
2.1
2ackA-5h3hA:
20.34
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.
2FQY_A_ADNA400_1
(MEMBRANE LIPOPROTEIN
TMPC)
5h3h ABHYDROLASE
DOMAIN-CONTAINING
PROTEIN

(Exiguobacterium
antarcticum)
5 / 12 ASP A 253
GLY A 247
ASP A 220
PHE A 164
GLY A 161
None
None
None
F50  A 301 (-4.7A)
None
1.11A 2fqyA-5h3hA:
3.2
2fqyA-5h3hA:
22.55
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.
3SUE_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5h3h ABHYDROLASE
DOMAIN-CONTAINING
PROTEIN

(Exiguobacterium
antarcticum)
5 / 12 HIS A 248
ASP A 220
GLY A  29
SER A  96
ALA A 120
F50  A 301 (-4.0A)
None
F50  A 301 (-3.4A)
F50  A 301 (-2.4A)
None
1.28A 3sueD-5h3hA:
undetectable
3sueD-5h3hA:
23.33
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.
3SUF_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5h3h ABHYDROLASE
DOMAIN-CONTAINING
PROTEIN

(Exiguobacterium
antarcticum)
5 / 12 HIS A 248
GLY A 249
LEU A 119
ALA A 123
ALA A 124
F50  A 301 (-4.0A)
None
None
None
None
1.05A 3sufA-5h3hA:
undetectable
3sufA-5h3hA:
23.33
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.
4QA2_A_SHHA404_1
(HISTONE DEACETYLASE
8)
5h3h ABHYDROLASE
DOMAIN-CONTAINING
PROTEIN

(Exiguobacterium
antarcticum)
5 / 12 HIS A 216
PHE A 251
ASP A 220
HIS A 248
GLY A 247
None
None
None
F50  A 301 (-4.0A)
None
1.30A 4qa2A-5h3hA:
2.2
4qa2A-5h3hA:
20.25
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.
5A5Z_C_WJZC304_0
(BETA-LACTAMASE NDM-1)
5h3h ABHYDROLASE
DOMAIN-CONTAINING
PROTEIN

(Exiguobacterium
antarcticum)
4 / 7 HIS A 248
CYH A 223
GLY A 247
HIS A 216
F50  A 301 (-4.0A)
F50  A 301 ( 4.9A)
None
None
1.27A 5a5zC-5h3hA:
undetectable
5a5zC-5h3hA:
22.68
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.
5YOD_B_BEZB201_0
(NS3 PROTEASE)
5h3h ABHYDROLASE
DOMAIN-CONTAINING
PROTEIN

(Exiguobacterium
antarcticum)
4 / 5 HIS A 248
ALA A 123
SER A  96
GLY A  29
F50  A 301 (-4.0A)
None
F50  A 301 (-2.4A)
F50  A 301 (-3.4A)
1.27A 5yodB-5h3hA:
undetectable
5yodB-5h3hA:
23.51