SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3o5y'

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.
1UPF_B_URFB999_1
(URACIL
PHOSPHORIBOSYLTRANSF
ERASE)
3o5y SENSOR PROTEIN
(Bacillus
halodurans)
4 / 7 ALA A 142
TYR A 107
ILE A 106
ILE A 104
None
0.68A 1upfB-3o5yA:
undetectable
1upfB-3o5yA:
23.66
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.
3W1W_A_CHDA1503_0
(FERROCHELATASE,
MITOCHONDRIAL)
3o5y SENSOR PROTEIN
(Bacillus
halodurans)
4 / 8 ILE A  14
LEU A  10
VAL A 113
GLY A 114
None
0.74A 3w1wA-3o5yA:
undetectable
3w1wA-3o5yA:
19.50
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.
4L1X_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
3o5y SENSOR PROTEIN
(Bacillus
halodurans)
4 / 8 LEU A  65
TYR A  66
LEU A  98
LEU A  80
None
ACT  A   2 (-4.6A)
None
None
0.83A 4l1xA-3o5yA:
undetectable
4l1xA-3o5yA:
21.33
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.
4Y0R_A_PX9A201_0
(BETA-LACTOGLOBULIN)
3o5y SENSOR PROTEIN
(Bacillus
halodurans)
5 / 12 LEU A 102
ILE A 118
LEU A 116
ILE A  30
VAL A  25
None
0.81A 4y0rA-3o5yA:
undetectable
4y0rA-3o5yA:
19.67
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.
4ZZB_A_ACTA404_0
(PROTON-GATED ION
CHANNEL)
3o5y SENSOR PROTEIN
(Bacillus
halodurans)
4 / 4 LEU A  33
ILE A  59
ARG A  29
TYR A  66
None
None
ACT  A   2 (-2.8A)
ACT  A   2 (-4.6A)
1.16A 4zzbA-3o5yA:
undetectable
4zzbA-3o5yA:
19.09
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.
4ZZC_B_ACTB406_0
(PROTON-GATED ION
CHANNEL)
3o5y SENSOR PROTEIN
(Bacillus
halodurans)
4 / 4 LEU A  33
ILE A  59
ARG A  29
TYR A  66
None
None
ACT  A   2 (-2.8A)
ACT  A   2 (-4.6A)
1.28A 4zzcB-3o5yA:
undetectable
4zzcB-3o5yA:
19.54
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.
5TE8_A_08JA602_1
(CYTOCHROME P450 3A4)
3o5y SENSOR PROTEIN
(Bacillus
halodurans)
4 / 7 LEU A 102
THR A 138
ILE A 106
LEU A 116
None
1.01A 5te8A-3o5yA:
undetectable
5te8A-3o5yA:
15.72
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.
6IE8_A_CHDA201_0
(REGULATORY PROTEIN)
3o5y SENSOR PROTEIN
(Bacillus
halodurans)
5 / 12 LEU A  33
THR A  75
TYR A  66
LEU A 102
LEU A  93
None
None
ACT  A   2 (-4.6A)
None
None
1.31A 6ie8A-3o5yA:
undetectable
6ie8A-3o5yA:
19.31