SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ukf'

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.
1XDK_B_9CRB600_1
(RETINOIC ACID
RECEPTOR, BETA)
1ukf AVIRULENCE PROTEIN
AVRPPH3

(Pseudomonas
savastanoi)
5 / 12 LEU A 225
ILE A 244
ILE A 248
SER A 253
LEU A 202
None
0.90A 1xdkB-1ukfA:
0.0
1xdkB-1ukfA:
21.85
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.
1XDK_F_9CRF1600_1
(RETINOIC ACID
RECEPTOR, BETA)
1ukf AVIRULENCE PROTEIN
AVRPPH3

(Pseudomonas
savastanoi)
5 / 12 LEU A 225
ILE A 244
ILE A 248
SER A 253
LEU A 202
None
0.90A 1xdkF-1ukfA:
undetectable
1xdkF-1ukfA:
21.85
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.
2PGR_A_DCFA501_2
(ADENOSINE DEAMINASE)
1ukf AVIRULENCE PROTEIN
AVRPPH3

(Pseudomonas
savastanoi)
3 / 3 LEU A  82
LEU A 204
PHE A 233
None
0.70A 2pgrA-1ukfA:
undetectable
2pgrA-1ukfA:
18.73
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.
3HGG_A_CHDA211_0
(CMER)
1ukf AVIRULENCE PROTEIN
AVRPPH3

(Pseudomonas
savastanoi)
4 / 7 CYH A 260
PHE A 264
PHE A 155
SER A 203
None
1.16A 3hggA-1ukfA:
1.1
3hggA-1ukfA:
20.27
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.
4KLR_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)
1ukf AVIRULENCE PROTEIN
AVRPPH3

(Pseudomonas
savastanoi)
4 / 8 LEU A 202
ARG A 265
SER A 235
GLY A 197
None
0.99A 4klrB-1ukfA:
undetectable
4klrB-1ukfA:
18.70
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.
4OBW_C_SAMC601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
1ukf AVIRULENCE PROTEIN
AVRPPH3

(Pseudomonas
savastanoi)
5 / 12 ILE A  97
ASN A  96
GLY A 131
SER A 158
ASN A 139
None
1.14A 4obwC-1ukfA:
undetectable
4obwC-1ukfA:
24.62
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.
4OBW_D_SAMD601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
1ukf AVIRULENCE PROTEIN
AVRPPH3

(Pseudomonas
savastanoi)
5 / 12 ALA A  99
ILE A  97
ASN A  96
GLY A 131
ASN A 139
None
1.21A 4obwD-1ukfA:
undetectable
4obwD-1ukfA:
24.62
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.
5L6E_B_ACTB401_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT
N6-ADENOSINE-METHYLT
RANSFERASE SUBUNIT
METTL14)
1ukf AVIRULENCE PROTEIN
AVRPPH3

(Pseudomonas
savastanoi)
4 / 6 GLU A 104
ARG A 134
LEU A 106
ARG A 117
None
1.05A 5l6eA-1ukfA:
undetectable
5l6eB-1ukfA:
undetectable
5l6eA-1ukfA:
20.78
5l6eB-1ukfA:
19.24
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.
5WBV_A_SAMA402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
1ukf AVIRULENCE PROTEIN
AVRPPH3

(Pseudomonas
savastanoi)
5 / 12 SER A 109
ALA A  88
PHE A 226
CYH A 218
GLU A 219
None
1.25A 5wbvA-1ukfA:
0.0
5wbvA-1ukfA:
19.58
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.
5WBV_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
1ukf AVIRULENCE PROTEIN
AVRPPH3

(Pseudomonas
savastanoi)
5 / 12 SER A 109
ALA A  88
PHE A 226
CYH A 218
GLU A 219
None
1.23A 5wbvB-1ukfA:
0.0
5wbvB-1ukfA:
19.58
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.
6GTQ_A_ACTA205_0
(N-ACETYLTRANSFERASE)
1ukf AVIRULENCE PROTEIN
AVRPPH3

(Pseudomonas
savastanoi)
4 / 4 ALA A 141
ALA A 145
ALA A 157
ALA A 160
None
0.84A 6gtqA-1ukfA:
0.3
6gtqB-1ukfA:
0.4
6gtqA-1ukfA:
21.43
6gtqB-1ukfA:
21.43
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.
6GTQ_A_ACTA205_0
(N-ACETYLTRANSFERASE)
1ukf AVIRULENCE PROTEIN
AVRPPH3

(Pseudomonas
savastanoi)
4 / 4 ALA A 157
ALA A 160
ALA A 141
ALA A 145
None
0.85A 6gtqA-1ukfA:
0.3
6gtqB-1ukfA:
0.4
6gtqA-1ukfA:
21.43
6gtqB-1ukfA:
21.43