SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1w07'

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.
1Q13_A_TESA501_1
(PROSTAGLANDIN-E2
9-REDUCTASE)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		4 / 6 TYR A 457
GLU A 372
PRO A 371
VAL A 434
 None
 1.38A 1q13A-1w07A:
undetectable		 1q13A-1w07A:
20.46
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.
1T03_P_TFOP822_1
(POL POLYPROTEIN
SYNTHETIC
OLIGONUCLEOTIDE
PRIMER)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		4 / 7 ASP A 224
TYR A 234
MET A 237
ASP A 238
 None
FAD  A1660 ( 4.1A)
None
None
 1.32A 1t03A-1w07A:
undetectable		 1t03A-1w07A:
20.70
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.
2BR4_F_SAMF301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		3 / 3 LYS A 228
ASP A 100
CYH A  69
 None
 0.86A 2br4F-1w07A:
undetectable		 2br4F-1w07A:
16.47
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.
2DXR_A_SORA1002_0
(LACTOTRANSFERRIN)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		3 / 3 THR A 385
PRO A 419
TYR A 423
 None
FAD  A1660 (-4.5A)
None
 0.94A 2dxrA-1w07A:
undetectable		 2dxrA-1w07A:
19.21
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.
2E1Q_D_SALD5006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		4 / 5 PHE A 344
THR A 388
LEU A 337
ALA A 341
 None
 1.22A 2e1qD-1w07A:
undetectable		 2e1qD-1w07A:
20.30
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.
2OPX_A_DXCA1003_0
(ALDEHYDE
DEHYDROGENASE A)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		4 / 5 ILE A  76
LEU A  81
ASP A  45
ALA A  72
 None
 1.06A 2opxA-1w07A:
undetectable		 2opxA-1w07A:
23.78
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.
2WUZ_A_TPFA1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE
, PUTATIVE)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		5 / 10 MET A  21
PHE A  16
ALA A  14
THR A 304
LEU A 338
 None
 1.35A 2wuzA-1w07A:
undetectable		 2wuzA-1w07A:
21.83
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.
2WUZ_B_TPFB1460_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE
, PUTATIVE)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		5 / 10 MET A  21
PHE A  16
ALA A  14
THR A 304
LEU A 338
 None
 1.36A 2wuzB-1w07A:
2.2		 2wuzB-1w07A:
21.83
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.
2Z0A_A_GLYA73_0
(NONSTRUCTURAL
PROTEIN 1)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		4 / 5 GLN A 431
ALA A 523
ILE A 524
ARG A 490
 None
 1.27A 2z0aA-1w07A:
0.3		 2z0aA-1w07A:
8.04
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.
3A27_A_SAMA250_0
(UNCHARACTERIZED
PROTEIN MJ1557)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		5 / 12 SER A  51
ASN A  52
ARG A  55
GLY A 232
ASP A 238
 None
 1.24A 3a27A-1w07A:
undetectable		 3a27A-1w07A:
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.
3BGD_B_PM6B301_1
(THIOPURINE
S-METHYLTRANSFERASE)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		4 / 8 PHE A 346
GLY A 348
VAL A 289
LEU A 380
 None
 0.78A 3bgdB-1w07A:
undetectable		 3bgdB-1w07A:
16.39
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.
3G89_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		5 / 12 GLY A 177
GLY A 180
PHE A 241
ASP A 238
ALA A 136
 FAD  A1660 (-4.1A)
None
None
None
None
 1.05A 3g89A-1w07A:
undetectable		 3g89A-1w07A:
18.14
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.
3G89_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		5 / 11 GLY A 177
GLY A 180
PHE A 241
ASP A 238
ALA A 136
 FAD  A1660 (-4.1A)
None
None
None
None
 1.04A 3g89B-1w07A:
undetectable		 3g89B-1w07A:
18.14
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.
3G8B_A_SAMA303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		5 / 12 GLY A 177
GLY A 180
PHE A 241
ASP A 238
ALA A 136
 FAD  A1660 (-4.1A)
None
None
None
None
 1.07A 3g8bA-1w07A:
undetectable		 3g8bA-1w07A:
18.14
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.
3G8B_B_SAMB303_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE G)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		5 / 12 GLY A 177
GLY A 180
PHE A 241
ASP A 238
ALA A 136
 FAD  A1660 (-4.1A)
None
None
None
None
 1.08A 3g8bB-1w07A:
undetectable		 3g8bB-1w07A:
18.14
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.
3LSF_B_PZIB802_0
(GLUTAMATE RECEPTOR 2)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		3 / 3 SER A 183
ASP A 238
ASN A 239
 None
None
FAD  A1660 (-4.4A)
 0.99A 3lsfB-1w07A:
undetectable
3lsfE-1w07A:
undetectable		 3lsfB-1w07A:
18.51
3lsfE-1w07A:
18.51
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.
3N2O_C_AG2C1002_1
(BIOSYNTHETIC
ARGININE
DECARBOXYLASE)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		4 / 8 LYS A  68
SER A 236
ASP A 100
ASP A  94
 None
 1.26A 3n2oC-1w07A:
undetectable
3n2oD-1w07A:
undetectable		 3n2oC-1w07A:
22.95
3n2oD-1w07A:
22.95
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.
3UR0_B_SVRB516_1
(RNA-DEPENDENT RNA
POLYMERASE)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		4 / 7 GLY A  27
ALA A  26
TRP A  25
ALA A 606
 None
 0.79A 3ur0B-1w07A:
undetectable		 3ur0B-1w07A:
21.12
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.
3WIP_G_ACTG306_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		3 / 3 ARG A  88
ARG A 345
ASP A 291
 None
 0.90A 3wipG-1w07A:
undetectable
3wipH-1w07A:
undetectable		 3wipG-1w07A:
15.34
3wipH-1w07A:
15.34
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.
4AF0_A_MOAA1526_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		4 / 8 SER A 236
ASN A 235
ARG A  58
GLY A 177
 None
None
None
FAD  A1660 (-4.1A)
 0.92A 4af0A-1w07A:
undetectable		 4af0A-1w07A:
22.78
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.
4CP3_B_RBTB1129_1
(B-CELL LYMPHOMA 6
PROTEIN)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		4 / 7 LEU A  66
GLY A 178
TYR A  98
SER A 183
 None
 1.01A 4cp3A-1w07A:
undetectable
4cp3B-1w07A:
undetectable		 4cp3A-1w07A:
11.28
4cp3B-1w07A:
11.28
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.
4EJG_D_NCTD501_1
(CYTOCHROME P450 2A13)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		4 / 6 PHE A  16
ASN A 599
ALA A 600
THR A 304
 None
 0.99A 4ejgD-1w07A:
0.0		 4ejgD-1w07A:
20.03
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.
4OT2_A_NPSA602_1
(SERUM ALBUMIN)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		4 / 6 ARG A 597
ALA A 308
ASP A 326
LEU A   7
 None
 0.90A 4ot2A-1w07A:
undetectable		 4ot2A-1w07A:
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.
4YBN_A_ACTA303_0
(FLAVIN-NUCLEOTIDE-BI
NDING PROTEIN)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		3 / 3 VAL A 483
TYR A 557
ALA A 560
 None
 0.47A 4ybnA-1w07A:
0.0		 4ybnA-1w07A:
16.11
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.
5EB5_A_010A609_0
(HNL ISOENZYME 5)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		5 / 11 ALA A 495
ALA A 491
LEU A 492
LEU A 445
HIS A 526
 None
 1.27A 5eb5A-1w07A:
undetectable		 5eb5A-1w07A:
24.20
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.
5TL8_A_X2NA502_1
(PROTEIN CYP51)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		5 / 12 ALA A 290
PHE A  16
ALA A  14
THR A 304
LEU A 338
 None
 1.03A 5tl8A-1w07A:
undetectable		 5tl8A-1w07A:
21.07
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.
6AYC_A_1YNA502_1
(PROTEIN CYP51)		 1w07 ACYL-COA OXIDASE
(Arabidopsis
thaliana) 		5 / 12 ALA A 290
PHE A  16
ALA A  14
THR A 304
LEU A 338
 None
 1.05A 6aycA-1w07A:
undetectable		 6aycA-1w07A:
8.73