SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jmz'

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.
1BDW_B_DVAB8_0
(GRAMICIDIN A)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		3 / 3 VAL A 368
VAL A 370
TRP A 398
 None
 0.98A 1bdwA-1jmzA:
undetectable
1bdwB-1jmzA:
undetectable		 1bdwA-1jmzA:
2.23
1bdwB-1jmzA:
2.23
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.
1DBB_H_STRH229_1
(IGG1-KAPPA DB3 FAB
(HEAVY CHAIN)
IGG1-KAPPA DB3 FAB
(LIGHT CHAIN))		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 8 GLY B  44
ASN B  61
GLY B  46
TYR B  19
 None
 0.83A 1dbbH-1jmzB:
undetectable
1dbbL-1jmzB:
undetectable		 1dbbH-1jmzB:
19.49
1dbbL-1jmzB:
23.14
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.
1L7F_A_BCZA801_0
(NEURAMINIDASE)		 1jmz AMINE DEHYDROGENASE
AMINE DEHYDROGENASE
(Pseudomonas
putida;
Pseudomonas
putida) 		5 / 12 GLU A 134
ARG B 148
ILE A 147
ARG A 142
ARG A 102
 None
None
None
None
HEC  A1001 ( 3.9A)
 1.47A 1l7fA-1jmzA:
undetectable		 1l7fA-1jmzA:
19.81
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.
1L7X_A_CFFA864_1
(GLYCOGEN
PHOSPHORYLASE, LIVER
FORM)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		3 / 3 TRP A 130
HIS A 104
LYS G  44
 HEC  A1001 (-4.1A)
HEC  A1001 (-3.2A)
TRQ  G  43 (-3.0A)
 1.26A 1l7xA-1jmzA:
0.0		 1l7xA-1jmzA:
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.
1N13_B_AG2B7011_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 5 GLU A 394
ARG A  85
ASP A 275
LEU A 274
 None
 1.20A 1n13B-1jmzA:
0.0
1n13C-1jmzA:
0.0		 1n13B-1jmzA:
12.24
1n13C-1jmzA:
8.57
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.
1NR6_A_DIFA501_1
(CYTOCHROME P450 2C5)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 9 LEU B 293
ALA B 290
GLY B 272
LEU B 326
PHE B 321
 None
 1.07A 1nr6A-1jmzB:
undetectable		 1nr6A-1jmzB:
21.37
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.
1Q97_B_ADNB486_1
(SR PROTEIN KINASE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 4 VAL B 106
ALA B 108
LEU B  60
PHE B  97
 None
 1.03A 1q97B-1jmzB:
0.2		 1q97B-1jmzB:
23.50
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.
1X70_B_715B801_2
(DIPEPTIDYL PEPTIDASE
IV)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		3 / 3 PHE G  20
TYR B 233
TYR B 257
 None
 0.78A 1x70B-1jmzG:
undetectable		 1x70B-1jmzG:
7.45
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.
1YVP_A_ACTA2001_0
(60-KDA SS-A/RO
RIBONUCLEOPROTEIN)		 1jmz AMINE DEHYDROGENASE
AMINE DEHYDROGENASE
(Pseudomonas
putida;
Pseudomonas
putida) 		4 / 5 TYR A 135
SER B  96
THR B 109
ASN B 111
 None
 1.19A 1yvpA-1jmzA:
undetectable		 1yvpA-1jmzA:
22.69
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.
1YVP_B_ACTB2002_0
(60-KDA SS-A/RO
RIBONUCLEOPROTEIN)		 1jmz AMINE DEHYDROGENASE
AMINE DEHYDROGENASE
(Pseudomonas
putida;
Pseudomonas
putida) 		4 / 6 TYR A 135
SER B  96
THR B 109
ASN B 111
 None
 1.03A 1yvpB-1jmzA:
undetectable		 1yvpB-1jmzA:
22.69
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.
2AOU_B_CQAB401_0
(HISTAMINE
N-METHYLTRANSFERASE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 7 GLY A 410
PRO A 413
ASP A 472
TYR A 362
 None
 0.95A 2aouB-1jmzA:
undetectable		 2aouB-1jmzA:
19.75
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.
2IGT_A_SAMA1001_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		3 / 3 ASP A 363
ASP A 341
ASP A 401
 None
 0.72A 2igtA-1jmzA:
undetectable		 2igtA-1jmzA:
23.09
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.
2IGT_B_SAMB1002_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		3 / 3 ASP A 363
ASP A 341
ASP A 401
 None
 0.73A 2igtB-1jmzA:
undetectable		 2igtB-1jmzA:
23.09
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.
2IGT_C_SAMC1003_1
(SAM DEPENDENT
METHYLTRANSFERASE)		 1jmz AMINE DEHYDROGENASE
AMINE DEHYDROGENASE
(Pseudomonas
putida;
Pseudomonas
putida) 		4 / 4 ASP B 338
ASP B 317
ASP G  33
GLY B 312
 None
None
PND  G 101 (-3.1A)
None
 1.29A 2igtC-1jmzB:
undetectable		 2igtC-1jmzB:
20.10
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.
2QQD_A_AG2A671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 7 LEU A 127
LEU A 149
ILE A 147
GLU A 134
 None
 1.02A 2qqdA-1jmzA:
0.0
2qqdE-1jmzA:
0.0		 2qqdA-1jmzA:
7.95
2qqdE-1jmzA:
12.24
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.
2UYQ_A_SAMA1311_0
(HYPOTHETICAL PROTEIN
ML2640)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 7 ALA B  57
GLY B  69
ASP B  73
LEU B  72
ARG B 349
 None
 1.22A 2uyqA-1jmzB:
undetectable		 2uyqA-1jmzB:
23.16
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.
2UZ2_A_ACTA1123_0
(XENAVIDIN)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 7 LEU B 261
TYR B 199
THR B 259
VAL B 300
 None
 1.03A 2uz2A-1jmzB:
undetectable		 2uz2A-1jmzB:
17.86
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.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 8 SER A  28
HIS A  16
SER A  25
HIS A  29
 None
HEC  A1002 (-3.2A)
None
None
 1.33A 2vmyA-1jmzA:
undetectable
2vmyB-1jmzA:
undetectable		 2vmyA-1jmzA:
20.82
2vmyB-1jmzA:
20.82
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.
2XNR_A_ACTA1001_0
(NUCLEAR
POLYADENYLATED
RNA-BINDING PROTEIN
3)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		3 / 3 SER A 187
ARG A 197
GLN A 290
 None
 0.98A 2xnrA-1jmzA:
0.0		 2xnrA-1jmzA:
13.39
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.
3FXR_A_ASCA3001_0
(LYSR TYPE REGULATOR
OF TSAMBCD)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 8 ARG B 154
ALA B  98
ILE B  99
PRO B  52
 None
 0.99A 3fxrA-1jmzB:
undetectable		 3fxrA-1jmzB:
20.60
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.
3JQA_A_DX4A270_0
(PTERIDINE REDUCTASE
1)		 1jmz AMINE DEHYDROGENASE
AMINE DEHYDROGENASE
AMINE DEHYDROGENASE
(Pseudomonas
putida;
Pseudomonas
putida;
Pseudomonas
putida) 		4 / 6 ARG A 140
PHE B 258
ASP G  33
TYR B 298
 None
PND  G 101 ( 4.6A)
PND  G 101 (-3.1A)
PND  G 101 (-4.4A)
 1.50A 3jqaA-1jmzA:
undetectable		 3jqaA-1jmzA:
19.23
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.
3JQA_B_DX4B270_0
(PTERIDINE REDUCTASE
1)		 1jmz AMINE DEHYDROGENASE
AMINE DEHYDROGENASE
AMINE DEHYDROGENASE
(Pseudomonas
putida;
Pseudomonas
putida;
Pseudomonas
putida) 		4 / 6 ARG A 140
PHE B 258
ASP G  33
TYR B 298
 None
PND  G 101 ( 4.6A)
PND  G 101 (-3.1A)
PND  G 101 (-4.4A)
 1.50A 3jqaB-1jmzA:
undetectable		 3jqaB-1jmzA:
19.23
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.
3JQA_D_DX4D270_0
(PTERIDINE REDUCTASE
1)		 1jmz AMINE DEHYDROGENASE
AMINE DEHYDROGENASE
AMINE DEHYDROGENASE
(Pseudomonas
putida;
Pseudomonas
putida;
Pseudomonas
putida) 		4 / 6 ARG A 140
PHE B 258
ASP G  33
TYR B 298
 None
PND  G 101 ( 4.6A)
PND  G 101 (-3.1A)
PND  G 101 (-4.4A)
 1.50A 3jqaD-1jmzA:
undetectable		 3jqaD-1jmzA:
19.23
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.
3LTW_A_HLZA302_1
(ARYLAMINE
N-ACETYLTRANSFERASE
NAT)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 6 LEU A  70
GLU A  74
PRO A  72
ARG A 113
 None
 1.12A 3ltwA-1jmzA:
1.6		 3ltwA-1jmzA:
21.34
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.
3OXV_A_478A200_1
(HIV-1 PROTEASE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 6 TRP B 187
PRO B 195
ARG B 189
GLY B 191
 None
 1.44A 3oxvA-1jmzB:
0.0		 3oxvA-1jmzB:
21.74
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.
3RR3_C_FLRC700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 12 LEU A 359
LEU A 304
VAL A 319
ALA A 336
SER A 300
 None
 1.06A 3rr3C-1jmzA:
undetectable		 3rr3C-1jmzA:
21.13
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.
3RR3_D_FLRD700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 12 LEU A 359
LEU A 304
VAL A 319
ALA A 336
SER A 300
 None
 1.06A 3rr3D-1jmzA:
undetectable		 3rr3D-1jmzA:
21.13
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.
3SJ0_X_DXCX75_0
(CYTOCHROME C7)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 7 ILE B  99
LYS B  76
PHE B  79
GLY B 135
 None
 1.19A 3sj0X-1jmzB:
undetectable		 3sj0X-1jmzB:
13.73
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.
3SOA_A_DB8A445_1
(CALCIUM/CALMODULIN-D
EPENDENT PROTEIN
KINASE TYPE II
SUBUNIT ALPHA WITH A
BETA 7 LINKER)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 6 VAL A 214
MET A 200
PHE A 186
PHE A 253
 None
 1.08A 3soaA-1jmzA:
0.8		 3soaA-1jmzA:
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)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 6 VAL A 214
MET A 200
VAL A 196
PHE A 253
 None
 0.96A 3soaA-1jmzA:
0.8		 3soaA-1jmzA:
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.
3VYW_A_SAMA501_1
(MNMC2)		 1jmz AMINE DEHYDROGENASE
AMINE DEHYDROGENASE
(Pseudomonas
putida;
Pseudomonas
putida) 		4 / 6 HIS B 295
GLU G  66
ASP B 317
ASN B  18
 None
 1.19A 3vywA-1jmzB:
undetectable		 3vywA-1jmzB:
22.19
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.
4CX7_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 8 SER B 100
ILE B  99
PHE B  79
GLU B 105
 None
 1.25A 4cx7A-1jmzB:
0.0
4cx7B-1jmzB:
0.0		 4cx7A-1jmzB:
21.03
4cx7B-1jmzB:
21.03
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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		3 / 3 PHE A 265
ASP A 275
ARG A  85
 None
 0.79A 4eahF-1jmzA:
undetectable		 4eahF-1jmzA:
20.67
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.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		3 / 3 PHE A 265
ASP A 275
ARG A  85
 None
 0.79A 4eahG-1jmzA:
undetectable		 4eahG-1jmzA:
20.67
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.
4G0U_F_ASWF101_1
(DNA TOPOISOMERASE
2-BETA)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 6 ARG A 108
GLY A  36
ALA A  81
GLN A  30
 HEC  A1001 (-3.0A)
None
None
HEC  A1002 (-3.2A)
 1.13A 4g0uA-1jmzA:
undetectable		 4g0uA-1jmzA:
20.22
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_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		3 / 3 LEU A 493
PRO A 494
ARG A 113
 None
 0.72A 4klrB-1jmzA:
undetectable		 4klrB-1jmzA:
20.12
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.
4MWV_A_BCZA513_0
(NEURAMINIDASE)		 1jmz AMINE DEHYDROGENASE
AMINE DEHYDROGENASE
(Pseudomonas
putida;
Pseudomonas
putida) 		5 / 12 GLU A 134
ARG B 148
ILE A 147
ARG A 142
ARG A 102
 None
None
None
None
HEC  A1001 ( 3.9A)
 1.46A 4mwvA-1jmzA:
undetectable		 4mwvA-1jmzA:
19.60
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.
4N48_B_SAMB601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 5 ASN A 225
PRO A 223
GLY A 216
ASP A 440
 None
 0.90A 4n48B-1jmzA:
undetectable		 4n48B-1jmzA:
22.67
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.
4OBW_B_SAMB601_0
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 12 GLY B 313
GLY B 312
GLY B  46
ASN B  18
PHE B  43
 None
 0.89A 4obwB-1jmzB:
undetectable		 4obwB-1jmzB:
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.
4U14_A_0HKA2000_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M3,ENDOLYSIN,MUSCARI
NIC ACETYLCHOLINE
RECEPTOR M3)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 12 ASP A  93
SER A  97
THR A  88
ALA G   5
ALA G   3
 None
 1.46A 4u14A-1jmzA:
undetectable		 4u14A-1jmzA:
19.81
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.
4ZAU_A_YY3A1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 8 LEU A 315
GLY A 316
VAL A 319
ALA A 336
LEU A 334
 None
 1.10A 4zauA-1jmzA:
undetectable		 4zauA-1jmzA:
22.51
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.
4ZE0_A_VORA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 9 PHE B  97
ILE B  67
GLY B  46
THR B  17
LEU B  72
 None
 1.34A 4ze0A-1jmzB:
undetectable		 4ze0A-1jmzB:
21.39
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.
5B2Q_A_ACTA1728_0
(CRISPR-ASSOCIATED
ENDONUCLEASE CAS9)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		3 / 3 ASN B  82
SER B  84
ARG B  92
 None
 0.93A 5b2qA-1jmzB:
0.9		 5b2qA-1jmzB:
11.25
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.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 12 ALA B   9
PHE B  97
ILE B  67
GLY B  46
THR B  17
 None
 1.22A 5jlcA-1jmzB:
undetectable		 5jlcA-1jmzB:
19.89
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.
5KVA_A_SAMA301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 12 GLY A 462
ILE A 379
ALA A 377
ASP A 430
ALA A 434
 None
 1.23A 5kvaA-1jmzA:
undetectable		 5kvaA-1jmzA:
20.54
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.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 12 GLY A 462
ILE A 379
ALA A 377
ASP A 430
ALA A 434
 None
 1.20A 5kvaB-1jmzA:
undetectable		 5kvaB-1jmzA:
20.54
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.
5LW1_H_ADNH401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 9 GLY A 316
VAL A 319
ALA A 336
LEU A 334
VAL A 289
 None
 0.89A 5lw1H-1jmzA:
undetectable		 5lw1H-1jmzA:
11.62
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.
5YW0_A_ACTA411_0
(UNCHARACTERIZED
PROTEIN KDOO)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		3 / 3 LYS A 335
LEU A 325
ARG A 333
 None
 0.91A 5yw0A-1jmzA:
0.0		 5yw0A-1jmzA:
20.48
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.
6BQG_A_ERMA1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 12 ASP B  66
VAL B  59
GLY B 135
ASN B  77
ASN B  21
 None
 1.18A 6bqgA-1jmzB:
undetectable		 6bqgA-1jmzB:
13.27
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.
6BRD_B_RFPB502_2
(RIFAMPIN
MONOOXYGENASE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 6 VAL A 386
LEU A  38
ARG A  43
PRO G  76
 None
None
HEC  A1002 ( 3.0A)
None
 1.27A 6brdB-1jmzA:
0.0		 6brdB-1jmzA:
12.04
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.
6EKZ_A_SNPA414_0
(AROMATIC
PEROXYGENASE)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		4 / 5 PHE A 224
VAL A 202
MET A 264
VAL A 196
 None
 1.28A 6ekzA-1jmzA:
0.0		 6ekzA-1jmzA:
10.85
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.
6GNF_C_QPSC602_2
(-)		 1jmz AMINE DEHYDROGENASE
(Pseudomonas
putida) 		5 / 12 VAL A 483
ARG A 272
GLU A 266
GLU A 381
GLY A 380
 None
 1.18A 6gnfC-1jmzA:
undetectable		 6gnfC-1jmzA:
22.60