SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3v4d'

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.
1FDU_D_ESTD352_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)
3v4d AMINOACRYLATE
PERACID REDUCTASE
RUTC

(Escherichia
coli)
4 / 6 SER A  31
VAL A  30
GLY A  21
GLU A  64
None
0.95A 1fduD-3v4dA:
undetectable
1fduD-3v4dA:
19.51
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.
3DEU_A_SALA305_1
(TRANSCRIPTIONAL
REGULATOR SLYA)
3v4d AMINOACRYLATE
PERACID REDUCTASE
RUTC

(Escherichia
coli)
4 / 7 THR A  52
VAL A  55
ILE A 120
ILE A  78
None
0.84A 3deuA-3v4dA:
undetectable
3deuA-3v4dA:
22.54
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.
3SOA_A_DB8A445_1
(CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II
SUBUNIT ALPHA WITH A
BETA 7 LINKER)
3v4d AMINOACRYLATE
PERACID REDUCTASE
RUTC

(Escherichia
coli)
4 / 6 LEU A 111
VAL A 112
PHE A  36
PHE A  18
None
1.14A 3soaA-3v4dA:
undetectable
3soaA-3v4dA:
14.85
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.
5EWU_A_BEZA1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)
3v4d AMINOACRYLATE
PERACID REDUCTASE
RUTC

(Escherichia
coli)
4 / 6 GLY A  21
THR A  22
SER A  31
VAL A  19
None
1.12A 5ewuA-3v4dA:
undetectable
5ewuA-3v4dA:
18.03