SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2cf5'

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.
1FDU_A_ESTA351_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 12 VAL A 230
LEU A 241
GLY A 232
LEU A 265
SER A 263
 None
 1.09A 1fduA-2cf5A:
6.3		 1fduA-2cf5A:
23.38
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.
1MT1_G_AG2G7003_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 6 LEU A 271
LEU A 245
GLY A 184
ILE A 186
 None
 0.91A 1mt1G-2cf5A:
undetectable
1mt1J-2cf5A:
undetectable		 1mt1G-2cf5A:
10.07
1mt1J-2cf5A:
18.28
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.
1MT1_K_AG2K7002_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 ILE A 186
LEU A 271
LEU A 245
GLY A 184
 None
 0.84A 1mt1H-2cf5A:
undetectable
1mt1K-2cf5A:
undetectable		 1mt1H-2cf5A:
18.28
1mt1K-2cf5A:
10.07
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.
1N13_F_AG2F7016_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 8 LEU A 271
LEU A 245
GLY A 184
ILE A 186
 None
 0.93A 1n13A-2cf5A:
undetectable
1n13F-2cf5A:
undetectable		 1n13A-2cf5A:
10.07
1n13F-2cf5A:
18.28
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.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 1.01A 1t85A-2cf5A:
undetectable		 1t85A-2cf5A:
21.54
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.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 1.05A 1t87A-2cf5A:
undetectable		 1t87A-2cf5A:
21.54
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.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 6 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 1.01A 2feuA-2cf5A:
undetectable		 2feuA-2cf5A:
21.09
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.
2FEU_B_CAMB1421_0
(CYTOCHROME P450-CAM)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 1.02A 2feuB-2cf5A:
undetectable		 2feuB-2cf5A:
21.09
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.
2FT9_A_CHDA130_0
(FATTY ACID-BINDING
PROTEIN 2, LIVER)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 12 VAL A  76
ASN A 354
ILE A  41
VAL A  66
LEU A  29
 None
 1.15A 2ft9A-2cf5A:
undetectable		 2ft9A-2cf5A:
15.23
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.
2QQC_K_AG2K671_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE (EC
4.1.1.19) (PVLARGDC))		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 8 ILE A 186
LEU A 271
LEU A 245
GLY A 184
 None
 0.88A 2qqcH-2cf5A:
undetectable
2qqcK-2cf5A:
undetectable		 2qqcH-2cf5A:
17.67
2qqcK-2cf5A:
10.07
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.
2YHD_A_TESA1920_1
(ANDROGEN RECEPTOR)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 12 LEU A 271
LEU A 245
GLY A 185
MET A 238
THR A 251
 None
 1.41A 2yhdA-2cf5A:
undetectable		 2yhdA-2cf5A:
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.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 6 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 1.05A 2zuiA-2cf5A:
undetectable		 2zuiA-2cf5A:
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.
3ELZ_A_CHDA151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 7 ILE A  41
GLY A 133
VAL A 146
LEU A  29
ARG A  30
 None
 1.25A 3elzA-2cf5A:
undetectable		 3elzA-2cf5A:
16.48
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.
3ELZ_C_CHDC151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 10 ILE A  41
GLY A 133
VAL A 146
LEU A  29
ARG A  30
 None
 1.27A 3elzC-2cf5A:
undetectable		 3elzC-2cf5A:
16.48
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.
3FWF_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 1.04A 3fwfA-2cf5A:
undetectable		 3fwfA-2cf5A:
20.66
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.
3FWJ_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 1.05A 3fwjA-2cf5A:
undetectable		 3fwjA-2cf5A:
20.66
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.
3KO0_A_TFPA201_1
(PROTEIN S100-A4)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 9 GLY A  92
CYH A  47
PHE A 334
GLY A 134
PHE A 135
 None
ZN  A 402 (-2.4A)
None
None
None
 1.12A 3ko0A-2cf5A:
undetectable
3ko0C-2cf5A:
undetectable		 3ko0A-2cf5A:
13.47
3ko0C-2cf5A:
13.47
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.
3KO0_G_TFPG201_1
(PROTEIN S100-A4)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 9 GLY A 134
PHE A 135
GLY A  92
CYH A  47
PHE A 334
 None
None
None
ZN  A 402 (-2.4A)
None
 1.31A 3ko0F-2cf5A:
undetectable
3ko0G-2cf5A:
0.0		 3ko0F-2cf5A:
13.47
3ko0G-2cf5A:
13.47
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.
3KO0_N_TFPN201_1
(PROTEIN S100-A4)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 10 GLY A 134
PHE A 135
GLY A  73
CYH A 163
PHE A 334
 None
None
None
ZN  A 402 (-2.4A)
None
 1.43A 3ko0L-2cf5A:
undetectable
3ko0N-2cf5A:
undetectable		 3ko0L-2cf5A:
13.47
3ko0N-2cf5A:
13.47
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.
3KO0_N_TFPN201_1
(PROTEIN S100-A4)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 10 GLY A 134
PHE A 135
GLY A  92
CYH A  47
PHE A 334
 None
None
None
ZN  A 402 (-2.4A)
None
 1.12A 3ko0L-2cf5A:
undetectable
3ko0N-2cf5A:
undetectable		 3ko0L-2cf5A:
13.47
3ko0N-2cf5A:
13.47
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.
3KO0_R_TFPR201_1
(PROTEIN S100-A4)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 10 GLY A  73
CYH A 163
PHE A 334
GLY A 134
PHE A 135
 None
ZN  A 402 (-2.4A)
None
None
None
 1.41A 3ko0R-2cf5A:
undetectable
3ko0T-2cf5A:
undetectable		 3ko0R-2cf5A:
13.47
3ko0T-2cf5A:
13.47
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.
3KO0_R_TFPR201_1
(PROTEIN S100-A4)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 10 GLY A  73
CYH A 163
PHE A 346
GLY A 134
PHE A 135
 None
ZN  A 402 (-2.4A)
None
None
None
 1.30A 3ko0R-2cf5A:
undetectable
3ko0T-2cf5A:
undetectable		 3ko0R-2cf5A:
13.47
3ko0T-2cf5A:
13.47
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.
3KO0_R_TFPR201_1
(PROTEIN S100-A4)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 10 GLY A  92
CYH A  47
PHE A 334
GLY A 134
PHE A 135
 None
ZN  A 402 (-2.4A)
None
None
None
 1.19A 3ko0R-2cf5A:
undetectable
3ko0T-2cf5A:
undetectable		 3ko0R-2cf5A:
13.47
3ko0T-2cf5A:
13.47
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.
3OGP_B_017B200_1
(FIV PROTEASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		6 / 10 LEU A 262
ILE A 249
MET A 274
GLY A 275
ILE A 277
LEU A 271
 None
 1.41A 3ogpA-2cf5A:
undetectable		 3ogpA-2cf5A:
16.61
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.
3RFM_A_CFFA330_1
(ADENOSINE RECEPTOR
A2A)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 MET A 153
LEU A 318
MET A 195
ILE A 199
 None
 0.91A 3rfmA-2cf5A:
undetectable		 3rfmA-2cf5A:
21.25
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.
3WRL_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 1.04A 3wrlE-2cf5A:
undetectable		 3wrlE-2cf5A:
21.96
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.
3WRM_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 1.04A 3wrmA-2cf5A:
undetectable		 3wrmA-2cf5A:
21.96
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.
3WRM_F_CAMF503_0
(CAMPHOR
5-MONOOXYGENASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 1.04A 3wrmF-2cf5A:
undetectable		 3wrmF-2cf5A:
21.96
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.
4B3O_A_EFZA1557_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 9 LEU A 189
VAL A 207
TYR A 229
GLY A 185
LEU A 224
 None
 1.49A 4b3oA-2cf5A:
0.0		 4b3oA-2cf5A:
20.29
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.
4L4A_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 8 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 0.98A 4l4aA-2cf5A:
undetectable		 4l4aA-2cf5A:
21.98
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.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 1.03A 4l4gA-2cf5A:
undetectable		 4l4gA-2cf5A:
21.98
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.
4NPT_A_017A401_1
(PROTEASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 9 ALA A 159
ILE A  41
GLY A  73
ILE A  90
VAL A 347
 None
 0.94A 4nptA-2cf5A:
undetectable		 4nptA-2cf5A:
17.63
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.
4XE3_A_CL6A502_1
(CYTOCHROME P-450)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 5 LEU A 224
THR A 251
VAL A 168
ILE A 249
 None
 0.95A 4xe3A-2cf5A:
undetectable		 4xe3A-2cf5A:
20.63
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.
4XE3_B_CL6B502_1
(CYTOCHROME P-450)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 5 LEU A 224
THR A 251
VAL A 168
ILE A 249
 None
 0.84A 4xe3B-2cf5A:
undetectable		 4xe3B-2cf5A:
20.63
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.
5B6I_A_ADNA302_1
(FLUORINASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 ASP A 356
TRP A  13
THR A  11
TYR A  25
 None
 1.21A 5b6iA-2cf5A:
undetectable		 5b6iA-2cf5A:
21.73
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.
5B6I_B_ADNB302_1
(FLUORINASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 6 ASP A 356
TRP A  13
THR A  11
TYR A  25
 None
 1.23A 5b6iB-2cf5A:
undetectable		 5b6iB-2cf5A:
21.73
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.
5B8H_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 12 LEU A 177
LEU A 265
GLY A 269
THR A 296
ILE A 272
 None
 1.17A 5b8hA-2cf5A:
undetectable
5b8hB-2cf5A:
undetectable		 5b8hA-2cf5A:
21.12
5b8hB-2cf5A:
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.
5UUN_A_ACTA309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 4 LEU A 187
GLY A 188
SER A 211
SER A 212
 None
 0.89A 5uunA-2cf5A:
undetectable		 5uunA-2cf5A:
22.43
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_ACTB306_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 4 LEU A 187
GLY A 188
SER A 211
SER A 212
 None
 0.90A 5uunB-2cf5A:
undetectable		 5uunB-2cf5A:
22.43
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.
5WK9_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		4 / 7 TYR A  27
THR A  10
LEU A  29
VAL A  71
 None
 1.03A 5wk9A-2cf5A:
0.0		 5wk9A-2cf5A:
21.76
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.
6BSG_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 10 LEU A 189
VAL A 207
TYR A 229
GLY A 185
LEU A 224
 None
 1.48A 6bsgA-2cf5A:
undetectable		 6bsgA-2cf5A:
12.54
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.
6BSJ_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 10 LEU A 189
VAL A 207
TYR A 229
GLY A 185
LEU A 224
 None
 1.48A 6bsjA-2cf5A:
undetectable		 6bsjA-2cf5A:
12.54
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.
6DGX_A_017A101_2
(PROTEASE)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		3 / 3 GLY A 275
ASP A 250
ILE A 186
 None
 0.61A 6dgxB-2cf5A:
undetectable		 6dgxB-2cf5A:
12.57
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.
6GBF_A_ACTA507_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		3 / 3 LYS A 215
SER A 211
SER A 212
 None
 1.06A 6gbfA-2cf5A:
undetectable		 6gbfA-2cf5A:
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.
6GIQ_I_PCFI101_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 1,
MITOCHONDRIAL
CYTOCHROME B-C1
COMPLEX SUBUNIT 9
CYTOCHROME B-C1
COMPLEX SUBUNIT
RIESKE,
MITOCHONDRIAL)		 2cf5 CINNAMYL ALCOHOL
DEHYDROGENASE
(Arabidopsis
thaliana) 		5 / 9 SER A 212
TYR A 261
GLY A 275
VAL A 254
ILE A 277
 None
 1.45A 6giqA-2cf5A:
0.0
6giqE-2cf5A:
0.0
6giqI-2cf5A:
0.0		 6giqA-2cf5A:
20.96
6giqE-2cf5A:
20.44
6giqI-2cf5A:
10.08