SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1o9j'

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.
1EE2_A_CHDA1150_0
(ALCOHOL
DEHYDROGENASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 11 LEU A 164
LEU A  91
LEU A 175
VAL A 189
ILE A 208
 None
 1.40A 1ee2A-1o9jA:
4.2		 1ee2A-1o9jA:
24.36
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.
1EE2_B_CHDB1250_1
(ALCOHOL
DEHYDROGENASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 11 LEU A 164
LEU A  91
LEU A 175
VAL A 189
ILE A 208
 None
 1.40A 1ee2B-1o9jA:
undetectable		 1ee2B-1o9jA:
24.36
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.
1HZ4_A_BEZA784_0
(MALT REGULATORY
PROTEIN)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		4 / 6 HIS A  19
LEU A 105
LEU A 199
PRO A 198
 None
 1.22A 1hz4A-1o9jA:
undetectable		 1hz4A-1o9jA:
20.72
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.
1JU6_A_LYAA317_1
(THYMIDYLATE SYNTHASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 11 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.16A 1ju6A-1o9jA:
undetectable		 1ju6A-1o9jA:
19.19
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.
1JU6_C_LYAC315_1
(THYMIDYLATE SYNTHASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 10 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.16A 1ju6C-1o9jA:
0.2		 1ju6C-1o9jA:
19.19
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.
1JUJ_A_LYAA315_1
(THYMIDYLATE SYNTHASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 10 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.21A 1jujA-1o9jA:
0.0		 1jujA-1o9jA:
19.19
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.
1JUJ_B_LYAB315_1
(THYMIDYLATE SYNTHASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 10 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.21A 1jujB-1o9jA:
0.0		 1jujB-1o9jA:
19.19
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.
1JUJ_C_LYAC315_1
(THYMIDYLATE SYNTHASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 10 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.21A 1jujC-1o9jA:
0.0		 1jujC-1o9jA:
19.19
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.
1JUJ_D_LYAD315_1
(THYMIDYLATE SYNTHASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 10 ILE A 276
ASN A 421
ASP A 414
LEU A 413
PHE A 410
 None
 1.21A 1jujD-1o9jA:
0.0		 1jujD-1o9jA:
19.19
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.
1KGL_A_RTLA175_1
(CELLULAR
RETINOL-BINDING
PROTEIN TYPE I)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		4 / 7 LEU A 175
ILE A 345
THR A 197
GLN A 300
 None
 1.24A 1kglA-1o9jA:
0.0		 1kglA-1o9jA:
14.14
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.
1LIK_A_ADNA699_1
(ADENOSINE KINASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 12 ILE A 482
GLY A 478
GLY A 481
CYH A 132
TYR A 485
 None
 1.03A 1likA-1o9jA:
undetectable		 1likA-1o9jA:
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.
1T7J_A_478A200_2
(POL POLYPROTEIN)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		4 / 7 ALA A 194
GLY A 229
ILE A 232
THR A 244
 NAD  A1501 (-4.1A)
NAD  A1501 (-3.5A)
None
NAD  A1501 (-4.1A)
 0.84A 1t7jB-1o9jA:
undetectable		 1t7jB-1o9jA:
11.38
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.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 12 LEU A 175
LEU A  91
ALA A  92
ILE A  95
ALA A 128
 None
 1.13A 2bxpA-1o9jA:
undetectable		 2bxpA-1o9jA:
22.26
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.
2DRD_A_MIYA2001_1
(ACRB)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 9 GLN A 300
GLY A 111
GLU A 106
ASN A 109
ALA A  43
 None
 1.09A 2drdA-1o9jA:
0.0		 2drdA-1o9jA:
17.99
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.
2G72_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 12 LEU A 202
ILE A 208
VAL A 218
ALA A 176
VAL A 191
 None
 0.84A 2g72B-1o9jA:
undetectable		 2g72B-1o9jA:
20.31
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.
3AV6_A_SAMA1_0
(DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 1)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 12 GLY A 426
LEU A 427
PRO A 464
ALA A 448
VAL A 428
 None
NAD  A1501 ( 4.2A)
None
None
None
 1.00A 3av6A-1o9jA:
2.1		 3av6A-1o9jA:
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.
3AY0_A_ADNA401_1
(UNCHARACTERIZED
PROTEIN MJ0883)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 10 ILE A 220
ASN A 219
ALA A  62
LEU A 164
PHE A 166
 None
 1.03A 3ay0A-1o9jA:
4.5		 3ay0A-1o9jA:
22.68
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.
3P2K_C_SAMC6735_1
(16S RRNA METHYLASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		4 / 5 ASN A 261
GLU A 476
THR A 244
SER A 260
 None
None
NAD  A1501 (-4.1A)
None
 1.34A 3p2kC-1o9jA:
4.6		 3p2kC-1o9jA:
19.92
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.
3RF4_A_FUNA201_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 11 SER A 234
VAL A 241
PHE A 243
VAL A 265
ILE A 165
 None
None
NAD  A1501 (-4.5A)
None
NAD  A1501 (-4.5A)
 1.06A 3rf4A-1o9jA:
undetectable
3rf4C-1o9jA:
undetectable		 3rf4A-1o9jA:
15.80
3rf4C-1o9jA:
15.80
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.
3RF4_B_FUNB202_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 11 ILE A 165
SER A 234
VAL A 241
PHE A 243
VAL A 265
 NAD  A1501 (-4.5A)
None
None
NAD  A1501 (-4.5A)
None
 1.09A 3rf4A-1o9jA:
undetectable
3rf4B-1o9jA:
undetectable		 3rf4A-1o9jA:
15.80
3rf4B-1o9jA:
15.80
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.
3RF4_C_FUNC203_1
(MACROPHAGE MIGRATION
INHIBITORY FACTOR)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 11 ILE A 165
SER A 234
VAL A 241
PHE A 243
VAL A 265
 NAD  A1501 (-4.5A)
None
None
NAD  A1501 (-4.5A)
None
 1.06A 3rf4B-1o9jA:
undetectable
3rf4C-1o9jA:
undetectable		 3rf4B-1o9jA:
15.80
3rf4C-1o9jA:
15.80
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.
3RUK_D_AERD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 11 ALA A 117
ASN A  41
GLY A 111
ALA A 110
THR A 197
 None
 1.14A 3rukD-1o9jA:
undetectable		 3rukD-1o9jA:
21.48
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.
3V3O_A_T1CA404_1
(TETX2 PROTEIN)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 12 GLN A 292
PHE A 295
ASN A 297
GLY A 293
GLN A 382
 None
 1.06A 3v3oA-1o9jA:
undetectable		 3v3oA-1o9jA:
21.63
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.
3W9T_B_W9TB502_1
(HEMOLYTIC LECTIN
CEL-III)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		4 / 6 ASP A  58
GLU A  52
GLY A  34
LEU A  22
 None
 0.93A 3w9tB-1o9jA:
undetectable		 3w9tB-1o9jA:
21.01
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.
3W9T_E_W9TE502_1
(HEMOLYTIC LECTIN
CEL-III)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		4 / 6 ASP A  58
GLU A  52
GLY A  34
LEU A  22
 None
 0.93A 3w9tE-1o9jA:
undetectable		 3w9tE-1o9jA:
21.01
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.
3W9T_F_W9TF503_1
(HEMOLYTIC LECTIN
CEL-III)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		4 / 6 ASP A  58
GLU A  52
GLY A  34
LEU A  22
 None
 0.94A 3w9tF-1o9jA:
0.0		 3w9tF-1o9jA:
21.01
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.
4B7N_A_ZMRA601_2
(NEURAMINIDASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		3 / 3 ARG A  84
ARG A  77
TRP A  76
 None
 1.31A 4b7nA-1o9jA:
undetectable		 4b7nA-1o9jA:
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.
4CPZ_C_ZMRC1470_2
(NEURAMINIDASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		3 / 3 ARG A  84
ARG A  77
TRP A  76
 None
 1.40A 4cpzC-1o9jA:
undetectable		 4cpzC-1o9jA:
22.28
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.
4CPZ_E_ZMRE1471_2
(NEURAMINIDASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		3 / 3 ARG A  84
ARG A  77
TRP A  76
 None
 1.29A 4cpzE-1o9jA:
undetectable		 4cpzE-1o9jA:
22.28
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.
4CPZ_F_ZMRF1470_2
(NEURAMINIDASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		3 / 3 ARG A  84
ARG A  77
TRP A  76
 None
 1.35A 4cpzF-1o9jA:
undetectable		 4cpzF-1o9jA:
22.28
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.
4CPZ_G_ZMRG1471_2
(NEURAMINIDASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		3 / 3 ARG A  84
ARG A  77
TRP A  76
 None
 1.31A 4cpzG-1o9jA:
undetectable		 4cpzG-1o9jA:
22.28
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.
4CPZ_H_ZMRH1470_2
(NEURAMINIDASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		3 / 3 ARG A  84
ARG A  77
TRP A  76
 None
 1.39A 4cpzH-1o9jA:
undetectable		 4cpzH-1o9jA:
22.28
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.
4EYR_B_RITB301_2
(HIV-1 PROTEASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 8 GLY A 229
ALA A 228
ASP A  55
ASP A  58
PRO A 198
 NAD  A1501 (-3.5A)
None
None
None
None
 1.32A 4eyrB-1o9jA:
undetectable		 4eyrB-1o9jA:
12.12
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.
4NKX_B_STRB601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		6 / 12 LEU A 335
ALA A 117
ASN A  41
GLY A 111
ALA A 110
THR A 197
 None
 1.24A 4nkxB-1o9jA:
undetectable		 4nkxB-1o9jA:
21.48
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.
4OLT_B_GCSB301_1
(CHITOSANASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		3 / 3 GLY A 342
PRO A 343
GLN A 300
 None
 0.48A 4oltB-1o9jA:
0.0		 4oltB-1o9jA:
20.93
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.
4QWP_B_GCSB305_1
(CHITOSANASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		3 / 3 GLY A 342
PRO A 343
GLN A 300
 None
 0.36A 4qwpB-1o9jA:
0.1		 4qwpB-1o9jA:
20.56
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.
5HWA_A_GCSA303_1
(CHITOSANASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		4 / 5 HIS A 235
VAL A 221
GLY A 229
ALA A 228
 None
None
NAD  A1501 (-3.5A)
None
 0.93A 5hwaA-1o9jA:
0.0		 5hwaA-1o9jA:
20.24
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.
5K9D_A_CE9A402_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 12 ALA A 281
ALA A 286
PHE A 289
PHE A 318
LEU A 308
 None
 1.19A 5k9dA-1o9jA:
0.6		 5k9dA-1o9jA:
21.46
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.
5VCE_A_RITA602_2
(CYTOCHROME P450 3A4)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		4 / 6 PHE A 150
PHE A 151
ILE A 144
THR A 143
 None
 1.08A 5vceA-1o9jA:
undetectable		 5vceA-1o9jA:
22.16
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.
5VCG_A_08YA602_2
(CYTOCHROME P450 3A4)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		3 / 3 ARG A  99
ARG A 130
ARG A  97
 None
 0.96A 5vcgA-1o9jA:
0.0		 5vcgA-1o9jA:
22.16
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.
5ZJI_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 10 ILE A 220
ILE A 126
ALA A  92
LEU A  91
ALA A 211
 None
 1.40A 5zjiB-1o9jA:
undetectable		 5zjiB-1o9jA:
8.98
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.
6A60_D_9CRD501_0
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 12 ALA A 170
LEU A 174
ALA A 194
ILE A  95
CYH A 125
 None
None
NAD  A1501 (-4.1A)
None
None
 1.01A 6a60D-1o9jA:
undetectable		 6a60D-1o9jA:
11.58
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.
6GSD_A_STRA401_0
(PROGESTERONE
5-BETA-REDUCTASE)		 1o9j ALDEHYDE
DEHYDROGENASE,
CYTOSOLIC 1
(Elephantulus
edwardii) 		5 / 12 VAL A  63
ILE A 190
SER A 260
VAL A 241
ILE A 232
 None
 1.24A 6gsdA-1o9jA:
2.9		 6gsdA-1o9jA:
10.09