SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1dwa'

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.
1DHF_B_FOLB187_0
(DIHYDROFOLATE
REDUCTASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 12 ILE M 185
PHE M 140
ILE M  50
ASN M  49
THR M 255
 None
None
GOL  M 933 ( 4.8A)
None
None
 1.13A 1dhfB-1dwaM:
undetectable		 1dhfB-1dwaM:
17.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E71_M_ASCM995_0
(MYROSINASE MA1)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		7 / 7 GLN M 187
ILE M 257
ARG M 259
TYR M 330
PHE M 331
PHE M 371
PHE M 473
 GOL  M 936 (-3.6A)
None
SO4  M 926 ( 2.9A)
None
None
None
None
 0.07A 1e71M-1dwaM:
70.9		 1e71M-1dwaM:
99.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E72_M_ASCM995_0
(MYROSINASE MA1)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		7 / 7 GLN M 187
ILE M 257
ARG M 259
TYR M 330
PHE M 331
PHE M 371
PHE M 473
 GOL  M 936 (-3.6A)
None
SO4  M 926 ( 2.9A)
None
None
None
None
 0.10A 1e72M-1dwaM:
70.9		 1e72M-1dwaM:
99.80
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E73_M_ASCM995_0
(MYROSINASE MA1)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		6 / 6 GLN M 187
ILE M 257
ARG M 259
TYR M 330
PHE M 331
PHE M 473
 GOL  M 936 (-3.6A)
None
SO4  M 926 ( 2.9A)
None
None
None
 0.08A 1e73M-1dwaM:
70.6		 1e73M-1dwaM:
99.80
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.
1FDS_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 12 VAL M 318
TYR M 322
GLY M 293
PRO M 289
PHE M 310
 None
 1.33A 1fdsA-1dwaM:
3.2		 1fdsA-1dwaM:
19.56
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.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 12 ALA M  34
LEU M 455
ALA M 456
VAL M 179
LEU M 124
 None
 0.97A 1fm6A-1dwaM:
undetectable		 1fm6A-1dwaM:
19.13
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.
1FM6_U_9CRU502_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 12 ALA M  34
LEU M 455
ALA M 456
VAL M 179
LEU M 124
 None
 0.96A 1fm6U-1dwaM:
undetectable		 1fm6U-1dwaM:
19.13
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.
1MAA_B_DMEB996_1
(ACETYLCHOLINESTERASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 6 GLU M 418
ILE M 382
TYR M 384
GLY M 368
 None
 0.94A 1maaB-1dwaM:
undetectable
1maaD-1dwaM:
1.1		 1maaB-1dwaM:
20.95
1maaD-1dwaM:
20.95
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.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 8 GLN M  80
ASP M  82
ILE M  83
ILE M 133
 None
 0.92A 1p7lD-1dwaM:
undetectable		 1p7lD-1dwaM:
20.90
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.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 8 GLN M  80
ASP M  82
ILE M  83
ILE M 133
 None
 0.91A 1p7lC-1dwaM:
undetectable		 1p7lC-1dwaM:
20.90
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.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 8 GLN M  80
ASP M  82
ILE M  83
ILE M 133
 None
 0.93A 1rg9B-1dwaM:
undetectable		 1rg9B-1dwaM:
20.90
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.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 8 GLN M  80
ASP M  82
ILE M  83
ILE M 133
 None
 0.90A 1rg9A-1dwaM:
0.0		 1rg9A-1dwaM:
20.90
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.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 8 GLN M  80
ASP M  82
ILE M  83
ILE M 133
 None
 0.92A 1rg9D-1dwaM:
0.0		 1rg9D-1dwaM:
20.90
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.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 8 GLN M  80
ASP M  82
ILE M  83
ILE M 133
 None
 0.92A 1rg9C-1dwaM:
undetectable		 1rg9C-1dwaM:
20.90
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.
1TH6_A_OINA401_1
(PHOSPHOLIPASE A2)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 7 GLY M 411
TRP M 457
HIS M 436
TYR M 329
 None
GOL  M 936 (-3.7A)
None
None
 1.07A 1th6A-1dwaM:
undetectable		 1th6A-1dwaM:
13.32
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.
1XIU_A_9CRA201_1
(RXR-LIKE PROTEIN)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 12 ALA M  34
LEU M 455
ALA M 456
VAL M 179
LEU M 124
 None
 0.98A 1xiuA-1dwaM:
undetectable		 1xiuA-1dwaM:
19.96
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.
2A1M_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 7 TYR M  38
THR M  55
GLY M 468
ASP M  70
 None
None
None
ZN  M 923 (-2.2A)
 0.90A 2a1mA-1dwaM:
0.0		 2a1mA-1dwaM:
21.99
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.
2CDQ_A_SAMA1500_0
(ASPARTOKINASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 8 ASP M 162
SER M 110
ARG M 111
GLU M 151
 None
SO4  M 925 ( 4.3A)
SO4  M 925 (-3.8A)
None
 0.65A 2cdqA-1dwaM:
1.9		 2cdqA-1dwaM:
21.72
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.
2CDQ_B_SAMB1500_0
(ASPARTOKINASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 7 ASP M 162
SER M 110
ARG M 111
GLU M 151
 None
SO4  M 925 ( 4.3A)
SO4  M 925 (-3.8A)
None
 0.77A 2cdqB-1dwaM:
0.0		 2cdqB-1dwaM:
21.72
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.
2OXT_D_SAMD300_0
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		6 / 12 GLY M  47
ASP M  70
GLY M  69
THR M  72
GLU M  41
ASP M  52
 None
ZN  M 923 (-2.2A)
None
None
None
None
 1.27A 2oxtD-1dwaM:
undetectable		 2oxtD-1dwaM:
18.89
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.
2QD4_A_CHDA803_0
(FERROCHELATASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 5 LEU M 144
PRO M 145
LEU M 148
ILE M 160
 None
 0.78A 2qd4A-1dwaM:
undetectable		 2qd4A-1dwaM:
21.68
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.
2W3B_B_FOLB401_0
(DIHYDROFOLATE
REDUCTASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 12 ILE M 185
PHE M 140
ILE M  50
ASN M  49
THR M 255
 None
None
GOL  M 933 ( 4.8A)
None
None
 1.14A 2w3bB-1dwaM:
undetectable		 2w3bB-1dwaM:
17.67
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.
2Y6R_C_CTCC1385_0
(TETX2 PROTEIN)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 12 ASP M  65
PHE M  54
HIS M  56
GLY M  53
GLY M 468
 None
None
ZN  M 923 (-3.2A)
GOL  M 933 ( 4.5A)
None
 1.34A 2y6rC-1dwaM:
undetectable		 2y6rC-1dwaM:
21.57
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.
3F33_A_PFLA2001_1
(FERRITIN LIGHT CHAIN)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 6 SER M 491
TYR M 495
LEU M 433
LEU M  89
 None
 0.78A 3f33A-1dwaM:
undetectable		 3f33A-1dwaM:
15.29
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.
3FC6_C_REAC501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 12 VAL M 137
ALA M  34
LEU M 455
ALA M 456
VAL M 179
 None
 0.93A 3fc6C-1dwaM:
undetectable		 3fc6C-1dwaM:
18.95
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.
3OAP_A_9CRA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 12 ALA M  34
LEU M 455
ALA M 456
VAL M 179
LEU M 124
 None
 0.95A 3oapA-1dwaM:
undetectable		 3oapA-1dwaM:
18.80
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.
3OU6_C_SAMC300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		3 / 3 TYR M 463
GLY M  67
ASP M  65
 None
 0.64A 3ou6C-1dwaM:
undetectable		 3ou6C-1dwaM:
17.55
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.
3R0L_D_ACTD127_0
(PHOSPHOLIPASE A2 CB)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 5 PHE M 175
ILE M  98
GLY M 117
HIS M 122
 None
 1.18A 3r0lD-1dwaM:
undetectable		 3r0lD-1dwaM:
10.87
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.
3SO9_A_017A100_1
(HIV-1 PROTEASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 8 GLY M 195
ALA M 199
ASP M 211
GLY M 217
THR M 348
 None
 1.34A 3so9A-1dwaM:
undetectable		 3so9A-1dwaM:
12.96
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.
3TWP_D_SALD404_1
(ANTHRANILATE
PHOSPHORIBOSYLTRANSF
ERASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 5 ALA M 227
PRO M 192
TYR M 224
ALA M 349
 None
 1.28A 3twpD-1dwaM:
0.0		 3twpD-1dwaM:
20.79
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.
3W67_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 12 LEU M 124
ALA M  91
LEU M 459
PHE M  96
VAL M  33
 None
 1.20A 3w67C-1dwaM:
1.6		 3w67C-1dwaM:
18.90
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.
4C5N_A_PXLA300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 7 GLY M  42
ASP M  70
GLY M  69
HIS M  56
 None
ZN  M 923 (-2.2A)
None
ZN  M 923 (-3.2A)
 0.81A 4c5nA-1dwaM:
3.2		 4c5nA-1dwaM:
20.39
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.
4C5N_C_PXLC300_1
(PHOSPHOMETHYLPYRIMID
INE KINASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 8 GLY M  42
ASP M  70
GLY M  69
HIS M  56
 None
ZN  M 923 (-2.2A)
None
ZN  M 923 (-3.2A)
 0.77A 4c5nC-1dwaM:
3.1		 4c5nC-1dwaM:
20.39
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.
4EOH_A_TEPA402_1
(PYRIDOXAL KINASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 5 SER M  62
GLY M  63
VAL M 471
ASP M  65
 None
 1.14A 4eohA-1dwaM:
undetectable		 4eohA-1dwaM:
18.02
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.
4F4D_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 4 LEU M 144
PRO M 145
LEU M 148
ILE M 160
 None
 0.83A 4f4dB-1dwaM:
undetectable		 4f4dB-1dwaM:
21.68
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.
4G19_D_ACTD302_0
(GLUTATHIONE
TRANSFERASE GTE1)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		3 / 3 TYR M 189
PHE M 261
ARG M 259
 None
None
SO4  M 926 ( 2.9A)
 1.12A 4g19D-1dwaM:
0.0		 4g19D-1dwaM:
17.89
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.
4HTF_A_ACTA303_0
(S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		3 / 3 TYR M 224
HIS M 347
ARG M 306
 None
 0.98A 4htfA-1dwaM:
undetectable		 4htfA-1dwaM:
19.37
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.
4JQ1_A_NPSA401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 9 TYR M 241
TYR M 245
ILE M 125
TRP M 182
LEU M 139
 None
 1.42A 4jq1A-1dwaM:
10.4		 4jq1A-1dwaM:
19.84
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.
4KIC_B_SAMB401_1
(METHYLTRANSFERASE
MPPJ)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		3 / 3 ARG M 106
ASP M 163
ASP M 157
 None
 0.73A 4kicB-1dwaM:
1.2		 4kicB-1dwaM:
19.37
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.
4KTT_C_SAMC404_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 8 GLN M  80
ASP M  82
ILE M  83
ILE M 133
 None
 0.87A 4kttD-1dwaM:
0.0		 4kttD-1dwaM:
22.79
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.
4LRH_B_FOLB301_1
(FOLATE RECEPTOR
ALPHA)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		3 / 3 ASP M 143
TRP M 457
SER M  97
 None
GOL  M 936 (-3.7A)
None
 1.02A 4lrhB-1dwaM:
0.0		 4lrhB-1dwaM:
16.16
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.
4NDN_C_SAMC405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 8 GLN M  80
ASP M  82
ILE M  83
ILE M 133
 None
 0.96A 4ndnD-1dwaM:
0.0		 4ndnD-1dwaM:
22.98
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.
4O2B_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		3 / 3 SER M  36
ALA M  34
VAL M  33
 GOL  M 936 ( 4.5A)
None
None
 0.63A 4o2bC-1dwaM:
1.5		 4o2bC-1dwaM:
23.12
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.
4WNW_B_RTZB602_2
(CYTOCHROME P450 2D6)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		3 / 3 GLU M 314
ILE M 225
ALA M 233
 None
 0.59A 4wnwB-1dwaM:
0.0		 4wnwB-1dwaM:
18.74
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.
4X1I_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		3 / 3 SER M  36
ALA M  34
VAL M  33
 GOL  M 936 ( 4.5A)
None
None
 0.52A 4x1iA-1dwaM:
undetectable		 4x1iA-1dwaM:
23.12
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.
4XP9_C_1WEC706_1
(TRANSPORTER)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 4 PHE M  76
ASP M  74
GLY M  45
SER M  77
 None
 1.37A 4xp9C-1dwaM:
0.0		 4xp9C-1dwaM:
20.97
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.
5E8Q_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		3 / 3 ASP M 380
LEU M 200
ARG M 194
 None
None
SO4  M 931 (-3.4A)
 0.96A 5e8qA-1dwaM:
undetectable		 5e8qA-1dwaM:
14.64
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.
5ESK_A_1YNA701_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 12 GLY M 197
LEU M 357
ILE M 367
PHE M 261
THR M 258
 None
SO4  M 926 ( 4.7A)
None
None
None
 1.17A 5eskA-1dwaM:
0.0		 5eskA-1dwaM:
21.80
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.
5EYP_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		3 / 3 SER M  36
ALA M  34
VAL M  33
 GOL  M 936 ( 4.5A)
None
None
 0.53A 5eypA-1dwaM:
undetectable		 5eypA-1dwaM:
23.12
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.
5L6E_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 6 ASP M 461
ASN M 466
ASN M 462
GLN M  39
 None
None
None
GOL  M 936 (-3.1A)
 1.01A 5l6eA-1dwaM:
undetectable		 5l6eA-1dwaM:
19.87
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.
5T8S_B_SAMB402_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 8 GLN M  80
ASP M  82
ILE M  83
ILE M 133
 None
 0.91A 5t8sA-1dwaM:
0.0		 5t8sA-1dwaM:
22.91
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.
5YJS_A_SALA603_0
(VICILIN-LIKE
ANTIMICROBIAL
PEPTIDES 2-2)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		5 / 11 PHE M  54
GLY M 204
ASN M 466
VAL M 191
GLY M 195
 None
 0.99A 5yjsA-1dwaM:
0.0		 5yjsA-1dwaM:
11.01
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.
6DJZ_C_GMJC301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 6 TRP M 100
LEU M 232
TYR M 152
GLN M 146
 None
None
None
GOL  M 933 (-3.4A)
 1.31A 6djzC-1dwaM:
undetectable		 6djzC-1dwaM:
18.52
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.
6HD6_B_STIB601_1
(TYROSINE-PROTEIN
KINASE ABL1)		 1dwa MYROSINASE MA1
(Sinapis
alba) 		4 / 7 VAL M  85
ILE M 133
GLY M 326
ALA M  34
 None
 0.78A 6hd6B-1dwaM:
undetectable		 6hd6B-1dwaM:
10.13