SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3myx'

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.
1C9S_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 GLY A  49
ALA A  10
THR A  19
ILE A  50
 None
 0.67A 1c9sI-3myxA:
undetectable
1c9sJ-3myxA:
4.1		 1c9sI-3myxA:
16.88
1c9sJ-3myxA:
16.88
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.
1C9S_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 GLY A  49
ALA A  10
THR A  19
ILE A  50
 None
 0.69A 1c9sU-3myxA:
3.9
1c9sV-3myxA:
3.9		 1c9sU-3myxA:
16.88
1c9sV-3myxA:
16.88
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.
1GTN_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 7 GLY A  49
ALA A  10
THR A  19
ILE A  50
 None
 0.69A 1gtnA-3myxA:
4.0
1gtnK-3myxA:
4.0		 1gtnA-3myxA:
16.88
1gtnK-3myxA:
16.88
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.
1GTN_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 GLY A  49
ALA A  10
THR A  19
ILE A  50
 None
 0.68A 1gtnA-3myxA:
4.0
1gtnB-3myxA:
2.1		 1gtnA-3myxA:
16.88
1gtnB-3myxA:
16.88
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.
1GTN_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 GLY A  49
ALA A  10
THR A  19
ILE A  50
 None
 0.69A 1gtnE-3myxA:
4.0
1gtnF-3myxA:
undetectable		 1gtnE-3myxA:
16.88
1gtnF-3myxA:
16.88
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.
1GTN_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 GLY A  49
ALA A  10
THR A  19
ILE A  50
 None
 0.69A 1gtnI-3myxA:
4.0
1gtnJ-3myxA:
undetectable		 1gtnI-3myxA:
16.88
1gtnJ-3myxA:
16.88
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.
1GTN_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 GLY A  49
ALA A  10
THR A  19
ILE A  50
 None
 0.70A 1gtnP-3myxA:
3.4
1gtnQ-3myxA:
3.5		 1gtnP-3myxA:
16.88
1gtnQ-3myxA:
16.88
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.
1QKN_A_RALA600_2
(ESTROGEN RECEPTOR
BETA)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		3 / 3 ASP A 161
LEU A 166
HIS A  29
 None
 0.67A 1qknA-3myxA:
undetectable		 1qknA-3myxA:
20.08
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.
1UTD_B_TRPB81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 GLY A  49
ALA A  10
THR A  19
ILE A  50
 None
 0.66A 1utdB-3myxA:
undetectable
1utdC-3myxA:
4.0		 1utdB-3myxA:
16.88
1utdC-3myxA:
16.88
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.
1UTD_F_TRPF81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 GLY A  49
ALA A  10
THR A  19
ILE A  50
 None
 0.68A 1utdF-3myxA:
4.0
1utdG-3myxA:
undetectable		 1utdF-3myxA:
16.88
1utdG-3myxA:
16.88
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.
1UTD_I_TRPI81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 GLY A  49
ALA A  10
THR A  19
ILE A  50
 None
 0.67A 1utdI-3myxA:
3.4
1utdJ-3myxA:
3.9		 1utdI-3myxA:
16.88
1utdJ-3myxA:
16.88
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.
1UTD_J_TRPJ81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 GLY A  49
ALA A  10
THR A  19
ILE A  50
 None
 0.67A 1utdJ-3myxA:
3.9
1utdK-3myxA:
4.0		 1utdJ-3myxA:
16.88
1utdK-3myxA:
16.88
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.
1ZGY_A_BRLA503_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 5 ILE A 185
ILE A 168
MET A  67
LEU A 198
 None
 0.91A 1zgyA-3myxA:
undetectable		 1zgyA-3myxA:
21.40
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.
3FGR_B_ACTB21_0
(PUTATIVE
PHOSPHOLIPASE B-LIKE
2 40 KDA FORM)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 4 ARG A  36
ASP A  27
ASP A  30
PRO A  31
 None
 1.34A 3fgrB-3myxA:
undetectable		 3fgrB-3myxA:
20.06
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.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 VAL A  69
LEU A 129
VAL A  93
PHE A 233
LEU A 166
 None
 1.12A 4i1rA-3myxA:
undetectable		 4i1rA-3myxA:
19.74
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.
4ZE1_A_X2NA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 GLY A 194
PHE A  21
GLY A  18
LEU A 206
THR A 210
 None
 1.27A 4ze1A-3myxA:
undetectable		 4ze1A-3myxA:
18.03
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.
5XU8_A_DX4A701_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 2)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 8 GLY A  35
SER A 108
ALA A 104
PHE A  53
 CL  A 238 (-3.5A)
None
None
CL  A 238 ( 4.8A)
 0.81A 5xu8A-3myxA:
undetectable		 5xu8A-3myxA:
21.35
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.
6AK3_A_P2EA1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 4 PRO A 106
MET A  70
GLY A  89
VAL A  75
 None
 1.46A 6ak3A-3myxA:
undetectable		 6ak3A-3myxA:
18.38
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.
6E8Q_A_X2NA602_0
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		5 / 12 GLY A 194
PHE A  21
GLY A  18
LEU A 206
THR A 210
 None
 1.21A 6e8qA-3myxA:
undetectable		 6e8qA-3myxA:
14.77
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.
6F3M_D_ADND502_2
(-)		 3myx UNCHARACTERIZED
PROTEIN PSPTO_0244
(Pseudomonas
syringae
group
genomosp.
3) 		4 / 5 ILE A 126
GLN A  99
THR A  98
THR A  76
 None
EDO  A 239 (-3.5A)
None
None
 1.06A 6f3mD-3myxA:
undetectable		 6f3mD-3myxA:
21.21