SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4LU'


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.
1J7K_A_ACTA701_0
(HOLLIDAY JUNCTION
DNA HELICASE RUVB)
4zad FDC1
(Candida
dubliniensis)
4 / 4 GLY A 190
LEU A 191
GLY A 180
ARG A 179
None
4LU  A 603 (-4.1A)
None
None
1.25A 1j7kA-4zadA:
undetectable
1j7kA-4zadA:
22.48
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)
4zad FDC1
(Candida
dubliniensis)
3 / 3 TRP A 163
GLN A 196
TRP A 205
None
4LU  A 603 (-3.4A)
None
1.09A 2vqyA-4zadA:
undetectable
2vqyA-4zadA:
18.43
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.
2XYT_D_TC9D1206_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
4zad FDC1
(Candida
dubliniensis)
4 / 8 MET A  99
ILE A  87
ASP A 328
SER A 321
None
None
None
4LU  A 603 ( 3.7A)
1.00A 2xytE-4zadA:
undetectable
2xytE-4zadA:
20.63
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.
2XYT_G_TC9G1206_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
4zad FDC1
(Candida
dubliniensis)
4 / 8 MET A  99
ILE A  87
ASP A 328
SER A 321
None
None
None
4LU  A 603 ( 3.7A)
1.09A 2xytH-4zadA:
undetectable
2xytH-4zadA:
20.63
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.
2XYT_H_TC9H1206_2
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
4zad FDC1
(Candida
dubliniensis)
4 / 7 MET A  99
ILE A  87
ASP A 328
SER A 321
None
None
None
4LU  A 603 ( 3.7A)
1.09A 2xytI-4zadA:
undetectable
2xytI-4zadA:
20.63
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.
4QZU_C_RTLC201_1
(RETINOL-BINDING
PROTEIN 2)
4zad FDC1
(Candida
dubliniensis)
3 / 3 LYS A 404
TRP A 172
GLN A 200
4LU  A 603 (-2.6A)
None
None
1.09A 4qzuC-4zadA:
0.0
4qzuC-4zadA:
14.23
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.
4UIN_H_QI9H1226_0
(FAB 314.3)
4zad FDC1
(Candida
dubliniensis)
5 / 12 HIS A  90
SER A 231
GLY A 221
PHE A  12
GLY A  72
None
4LU  A 603 (-2.9A)
None
None
None
1.33A 4uinH-4zadA:
undetectable
4uinL-4zadA:
undetectable
4uinH-4zadA:
16.41
4uinL-4zadA:
17.43
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.
5H8T_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
4zad FDC1
(Candida
dubliniensis)
4 / 6 LEU A 337
LYS A 404
TRP A 172
GLN A 200
None
4LU  A 603 (-2.6A)
None
None
1.42A 5h8tA-4zadA:
undetectable
5h8tA-4zadA:
14.31