SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PUT'


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.
1IGX_A_EPAA700_1
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
1a99 PUTRESCINE-BINDING
PROTEIN

(Escherichia
coli)
5 / 12 PHE A 276
TYR A 223
PHE A 266
GLY A 141
GLY A 246
PUT  A 371 (-4.0A)
None
None
None
None
1.10A 1igxA-1a99A:
undetectable
1igxA-1a99A:
19.44
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.
1PBF_A_BHAA396_0
(P-HYDROXYBENZOATE
HYDROXYLASE)
1a99 PUTRESCINE-BINDING
PROTEIN

(Escherichia
coli)
5 / 9 TRP A  37
LEU A 348
SER A  87
ARG A  91
ALA A 182
PUT  A 371 (-3.7A)
None
None
None
None
1.46A 1pbfA-1a99A:
0.0
1pbfA-1a99A:
21.10
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.
1S3Z_B_RIOB501_0
(AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
4 / 8 TYR A 152
VAL A 211
TRP A 186
GLU A 164
PUT  A 401 ( 3.5A)
None
PUT  A 401 (-3.5A)
None
1.30A 1s3zA-6f9gA:
undetectable
1s3zB-6f9gA:
undetectable
1s3zA-6f9gA:
undetectable
1s3zB-6f9gA:
undetectable
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.
2BDM_A_TMIA502_1
(CYTOCHROME P450 2B4)
1jl0 S-ADENOSYLMETHIONINE
DECARBOXYLASE
PROENZYME

(Homo
sapiens)
5 / 12 LEU A 180
ILE A 268
LEU A 177
THR A 176
LEU A 284
None
None
None
PUT  A 401 (-3.7A)
None
1.06A 2bdmA-1jl0A:
0.0
2bdmA-1jl0A:
21.05
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.
2NV4_B_SAMB202_0
(UPF0066 PROTEIN
AF_0241)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
5 / 12 GLN A 191
TYR A 120
PRO A 219
GLY A 231
LEU A 187
None
PUT  A 401 (-4.2A)
None
None
None
1.35A 2nv4B-6f9gA:
undetectable
2nv4B-6f9gA:
undetectable
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.
3HAV_A_SRYA403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)
1a99 PUTRESCINE-BINDING
PROTEIN

(Escherichia
coli)
4 / 8 ASP A 310
ASP A 247
ASP A 278
TYR A 336
None
PUT  A 371 (-3.0A)
PUT  A 371 (-3.1A)
None
0.80A 3havA-1a99A:
undetectable
3havA-1a99A:
21.08
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.
3JQ7_C_DX2C270_1
(PTERIDINE REDUCTASE
1)
1jl0 S-ADENOSYLMETHIONINE
DECARBOXYLASE
PROENZYME

(Homo
sapiens)
4 / 8 SER A 109
ASP A 174
TYR A 318
LEU A  13
None
PUT  A 401 (-3.4A)
PUT  A 401 (-4.0A)
PUT  A 401 (-4.4A)
1.04A 3jq7C-1jl0A:
undetectable
3jq7C-1jl0A:
20.58
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.
3Q70_A_RITA2001_2
(CANDIDAPEPSIN-2)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
4 / 6 THR A 188
SER A 215
TYR A 202
ASP A 173
None
PUT  A 401 ( 4.2A)
None
None
1.05A 3q70A-6f9gA:
undetectable
3q70A-6f9gA:
11.68
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.
4XNX_A_41XA707_1
(TRANSPORTER)
1a99 PUTRESCINE-BINDING
PROTEIN

(Escherichia
coli)
5 / 11 PHE A 266
ASP A 247
TYR A 314
GLY A 139
GLY A 334
None
PUT  A 371 (-3.0A)
PUT  A 371 (-4.9A)
None
None
1.13A 4xnxA-1a99A:
0.0
4xnxA-1a99A:
19.85
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.
5UUN_B_ACTB309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
1a99 PUTRESCINE-BINDING
PROTEIN

(Escherichia
coli)
3 / 3 TYR A  40
ALA A 136
TYR A 314
PUT  A 371 (-3.7A)
None
PUT  A 371 (-4.9A)
0.79A 5uunB-1a99A:
0.0
5uunB-1a99A:
22.38
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.
5V1S_B_SAMB604_0
(RADICAL SAM)
1jl0 S-ADENOSYLMETHIONINE
DECARBOXYLASE
PROENZYME

(Homo
sapiens)
5 / 9 LEU A 180
THR A 241
SER A  69
TYR A 112
SER A 113
None
None
None
None
PUT  A 401 ( 4.3A)
1.35A 5v1sB-1jl0A:
undetectable
5v1sB-1jl0A:
20.62
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.
6FBV_D_FI8D1904_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')
6bm7 INACTIVE
S-ADENOSYLMETHIONINE
DECARBOXYLASE
PROZYME

(Trypanosoma
brucei)
4 / 8 ARG E  86
ARG E 235
VAL E 205
GLN E 197
None
None
None
PUT  E 401 ( 4.6A)
1.25A 6fbvD-6bm7E:
undetectable
6fbvD-6bm7E:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FU4_A_HSMA401_1
(PROBABLE CHEMOTAXIS
TRANSDUCER)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
7 / 9 TYR A 120
TYR A 152
GLU A 164
TRP A 186
TYR A 202
ASP A 204
ASP A 233
PUT  A 401 (-4.2A)
PUT  A 401 ( 3.5A)
None
PUT  A 401 (-3.5A)
None
PUT  A 401 (-2.7A)
PUT  A 401 (-2.9A)
0.54A 6fu4A-6f9gA:
37.0
6fu4A-6f9gA:
68.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FU4_B_HSMB401_1
(PROBABLE CHEMOTAXIS
TRANSDUCER)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
7 / 9 TYR A 120
TYR A 152
GLU A 164
TRP A 186
TYR A 202
ASP A 204
ASP A 233
PUT  A 401 (-4.2A)
PUT  A 401 ( 3.5A)
None
PUT  A 401 (-3.5A)
None
PUT  A 401 (-2.7A)
PUT  A 401 (-2.9A)
0.48A 6fu4B-6f9gA:
37.2
6fu4B-6f9gA:
68.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FU4_C_HSMC401_1
(PROBABLE CHEMOTAXIS
TRANSDUCER)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
7 / 9 TYR A 120
TYR A 152
GLU A 164
TRP A 186
TYR A 202
ASP A 204
ASP A 233
PUT  A 401 (-4.2A)
PUT  A 401 ( 3.5A)
None
PUT  A 401 (-3.5A)
None
PUT  A 401 (-2.7A)
PUT  A 401 (-2.9A)
0.55A 6fu4C-6f9gA:
37.1
6fu4C-6f9gA:
68.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6FU4_D_HSMD401_1
(PROBABLE CHEMOTAXIS
TRANSDUCER)
6f9g METHYL-ACCEPTING
CHEMOTAXIS PROTEIN
MCPU

(Pseudomonas
putida)
7 / 9 TYR A 120
TYR A 152
GLU A 164
TRP A 186
TYR A 202
ASP A 204
ASP A 233
PUT  A 401 (-4.2A)
PUT  A 401 ( 3.5A)
None
PUT  A 401 (-3.5A)
None
PUT  A 401 (-2.7A)
PUT  A 401 (-2.9A)
0.49A 6fu4D-6f9gA:
36.8
6fu4D-6f9gA:
68.75