SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4at0'

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.
1AQ7_B_AG2B4_1
(TRYPSIN
AERUGINOSIN 98-B)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 8 HIS A 268
ASP A 474
SER A 471
GLY A 455
GLY A 475
FAD  A1493 (-4.0A)
None
FAD  A1493 (-2.7A)
FAD  A1493 (-3.5A)
None
1.30A 1aq7A-4at0A:
undetectable
1aq7A-4at0A:
16.88
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.
1FOH_A_IPHA802_0
(PHENOL HYDROXYLASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 10 ASP A 269
GLY A 270
MET A 275
ARG A  52
GLY A 241
None
None
None
FAD  A1493 (-4.9A)
FAD  A1493 (-3.6A)
1.29A 1fohA-4at0A:
13.2
1fohA-4at0A:
21.31
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.
1FOH_B_IPHB802_0
(PHENOL HYDROXYLASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 10 ASP A 269
GLY A 270
MET A 275
ARG A  52
GLY A 241
None
None
None
FAD  A1493 (-4.9A)
FAD  A1493 (-3.6A)
1.26A 1fohB-4at0A:
5.2
1fohB-4at0A:
21.31
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.
1FOH_C_IPHC802_0
(PHENOL HYDROXYLASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 10 ASP A 269
GLY A 270
MET A 275
ARG A  52
GLY A 241
None
None
None
FAD  A1493 (-4.9A)
FAD  A1493 (-3.6A)
1.22A 1fohC-4at0A:
6.0
1fohC-4at0A:
21.31
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.
1FOH_D_IPHD802_0
(PHENOL HYDROXYLASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 10 ASP A 269
GLY A 270
MET A 275
ARG A  52
GLY A 241
None
None
None
FAD  A1493 (-4.9A)
FAD  A1493 (-3.6A)
1.25A 1fohD-4at0A:
13.8
1fohD-4at0A:
21.31
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.
1WRL_F_TFPF211_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
4 / 7 LEU A 119
PHE A 126
LEU A 184
SER A 468
None
None
None
ACT  A1490 (-2.6A)
0.94A 1wrlE-4at0A:
0.4
1wrlF-4at0A:
0.4
1wrlE-4at0A:
10.00
1wrlF-4at0A:
10.00
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.
2AJV_L_COCL501_1
(ANTIBODY 7A1 FAB')
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
4 / 7 ALA A  61
TYR A 182
TYR A  29
TYR A 201
None
1.08A 2ajvH-4at0A:
undetectable
2ajvL-4at0A:
undetectable
2ajvH-4at0A:
18.89
2ajvL-4at0A:
18.09
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.
2EJG_A_ADNA1501_1
(235AA LONG
HYPOTHETICAL
BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
4 / 7 ARG A 302
LYS A 409
ASN A 390
ALA A 393
None
1.32A 2ejgA-4at0A:
undetectable
2ejgA-4at0A:
19.01
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.
2XAT_A_CLMA301_0
(XENOBIOTIC
ACETYLTRANSFERASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
3 / 3 GLY A 148
TYR A 319
SER A 147
None
0.68A 2xatA-4at0A:
undetectable
2xatA-4at0A:
16.86
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.
2XCT_X_CPFX1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
4 / 4 ARG A 164
GLY A 165
GLU A 150
SER A 476
None
1.40A 2xctS-4at0A:
undetectable
2xctU-4at0A:
undetectable
2xctS-4at0A:
22.77
2xctU-4at0A:
22.77
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.
3G2O_B_SAMB600_0
(PCZA361.24)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 12 ALA A  63
GLY A 180
LEU A 184
LEU A  62
GLY A 469
FAD  A1493 (-3.3A)
None
None
None
FAD  A1493 ( 3.1A)
1.10A 3g2oB-4at0A:
undetectable
3g2oB-4at0A:
23.98
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.
3GY3_A_PNTA246_0
(CATIONIC TRYPSIN)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 11 HIS A 268
ASP A 474
SER A 471
GLY A 455
GLY A 475
FAD  A1493 (-4.0A)
None
FAD  A1493 (-2.7A)
FAD  A1493 (-3.5A)
None
1.16A 3gy3A-4at0A:
undetectable
3gy3A-4at0A:
16.88
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.
3KU1_A_SAMA226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
6 / 12 LEU A  96
GLY A 469
VAL A 167
GLY A  64
ALA A 467
GLY A 148
None
FAD  A1493 ( 3.1A)
None
ACT  A1491 ( 3.2A)
None
None
1.22A 3ku1A-4at0A:
undetectable
3ku1A-4at0A:
19.02
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.
3KU1_C_SAMC226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
6 / 12 LEU A  96
GLY A 469
VAL A 167
GLY A  64
ALA A 467
GLY A 148
None
FAD  A1493 ( 3.1A)
None
ACT  A1491 ( 3.2A)
None
None
1.19A 3ku1C-4at0A:
undetectable
3ku1C-4at0A:
19.02
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.
3KU1_G_SAMG226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 12 LEU A  96
GLY A 469
VAL A 167
GLY A  64
GLY A 148
None
FAD  A1493 ( 3.1A)
None
ACT  A1491 ( 3.2A)
None
0.88A 3ku1G-4at0A:
undetectable
3ku1G-4at0A:
19.02
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.
3O14_A_NIOA300_1
(ANTI-ECFSIGMA
FACTOR, CHRR)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
4 / 7 ALA A 453
VAL A 216
VAL A 236
LEU A 238
None
0.85A 3o14A-4at0A:
undetectable
3o14A-4at0A:
19.25
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.
3QXY_B_SAMB6735_0
(N-LYSINE
METHYLTRANSFERASE
SETD6
TRANSCRIPTION FACTOR
P65)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 11 ALA A  63
GLY A  64
ALA A 292
TYR A 466
PHE A 427
FAD  A1493 (-3.3A)
ACT  A1491 ( 3.2A)
None
ACT  A1490 ( 4.4A)
FAD  A1493 (-4.2A)
1.21A 3qxyB-4at0A:
undetectable
3qxyQ-4at0A:
undetectable
3qxyB-4at0A:
22.53
3qxyQ-4at0A:
3.67
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.
3RC0_A_SAMA484_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 11 ALA A  63
GLY A  64
ALA A 292
TYR A 466
PHE A 427
FAD  A1493 (-3.3A)
ACT  A1491 ( 3.2A)
None
ACT  A1490 ( 4.4A)
FAD  A1493 (-4.2A)
1.22A 3rc0A-4at0A:
undetectable
3rc0A-4at0A:
22.53
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.
3RC0_B_SAMB480_0
(N-LYSINE
METHYLTRANSFERASE
SETD6)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 12 ALA A  63
GLY A  64
ALA A 292
TYR A 466
PHE A 427
FAD  A1493 (-3.3A)
ACT  A1491 ( 3.2A)
None
ACT  A1490 ( 4.4A)
FAD  A1493 (-4.2A)
1.19A 3rc0B-4at0A:
undetectable
3rc0B-4at0A:
22.53
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.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 12 THR A 470
GLY A 473
GLY A 455
ARG A 164
GLU A 150
None
None
FAD  A1493 (-3.5A)
None
None
1.30A 3tkaA-4at0A:
undetectable
3tkaA-4at0A:
24.62
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.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
4 / 8 GLN A  76
HIS A 166
GLY A  70
GLY A 149
None
0.77A 3v3nB-4at0A:
11.3
3v3nB-4at0A:
22.85
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.
3V3N_C_MIYC2001_1
(TETX2 PROTEIN)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
4 / 8 GLN A  76
HIS A 166
GLY A  70
GLY A 149
None
0.76A 3v3nC-4at0A:
9.4
3v3nC-4at0A:
22.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
3 / 3 GLU A 290
TYR A 466
SER A 468
ACT  A1490 ( 4.4A)
ACT  A1490 ( 4.4A)
ACT  A1490 (-2.6A)
0.00A 4at0A-4at0A:
73.7
4at0A-4at0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AT2_A_ASDA1490_1
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
9 / 10 GLU A 137
GLU A 290
ALA A 292
VAL A 294
TYR A 319
THR A 354
PHE A 427
TYR A 466
SER A 468
ACT  A1491 (-4.2A)
ACT  A1490 ( 4.4A)
None
None
None
None
FAD  A1493 (-4.2A)
ACT  A1490 ( 4.4A)
ACT  A1490 (-2.6A)
0.47A 4at2A-4at0A:
68.5
4at2A-4at0A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AT2_A_ASDA1490_1
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
6 / 10 TRP A 136
GLU A 137
GLU A 290
ALA A 292
PHE A 427
TYR A 466
None
ACT  A1491 (-4.2A)
ACT  A1490 ( 4.4A)
None
FAD  A1493 (-4.2A)
ACT  A1490 ( 4.4A)
1.20A 4at2A-4at0A:
68.5
4at2A-4at0A:
100.00
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.
4RN6_B_15UB301_1
(THROMBIN HEAVY CHAIN)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 12 ALA A 486
ALA A 453
VAL A 237
GLY A 450
GLY A 235
None
0.90A 4rn6B-4at0A:
undetectable
4rn6B-4at0A:
20.89
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.
4XJE_A_TOYA202_1
(AADB)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
4 / 8 ASP A 317
GLU A 316
ILE A 304
ASP A 398
None
1.00A 4xjeA-4at0A:
undetectable
4xjeA-4at0A:
19.02
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.
4ZJZ_A_BEZA1001_0
(BENZOATE-COENZYME A
LIGASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
4 / 8 ALA A 454
GLY A 479
ALA A  36
GLY A  33
None
0.65A 4zjzA-4at0A:
undetectable
4zjzA-4at0A:
23.19
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.
5D4U_C_SAMC301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 12 GLY A 181
LEU A 188
THR A  60
GLY A  30
ILE A  31
None
None
FAD  A1493 (-3.6A)
FAD  A1493 (-3.3A)
FAD  A1493 (-4.6A)
0.90A 5d4uC-4at0A:
undetectable
5d4uC-4at0A:
20.91
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.
5D4U_D_SAMD301_0
(UNCHARACTERIZED
PROTEIN MJ0489)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 12 GLY A 181
LEU A 188
THR A  60
GLY A  30
ILE A  31
None
None
FAD  A1493 (-3.6A)
FAD  A1493 (-3.3A)
FAD  A1493 (-4.6A)
0.89A 5d4uD-4at0A:
undetectable
5d4uD-4at0A:
20.91
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.
5EWU_B_BEZB1401_0
(MAGNESIUM-CHELATASE
SUBUNIT CHLH,
CHLOROPLASTIC)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
4 / 6 GLY A  71
SER A 112
VAL A 113
HIS A 166
None
1.14A 5ewuB-4at0A:
undetectable
5ewuB-4at0A:
19.25
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.
5K9D_A_ACTA405_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
3 / 3 GLN A 298
THR A 352
ASP A 296
None
0.92A 5k9dA-4at0A:
undetectable
5k9dA-4at0A:
22.38
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.
5KMF_A_6U9A1301_1
(ION TRANSPORT
PROTEIN)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
4 / 6 THR A  73
GLY A  70
TYR A 108
ILE A 105
None
0.82A 5kmfA-4at0A:
undetectable
5kmfC-4at0A:
undetectable
5kmfA-4at0A:
18.20
5kmfC-4at0A:
18.20
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.
5KOX_A_RFPA502_1
(PENTACHLOROPHENOL
4-MONOOXYGENASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 12 GLY A 176
GLY A 475
ILE A  31
GLY A 180
GLY A 179
None
None
FAD  A1493 (-4.6A)
None
None
0.94A 5koxA-4at0A:
14.0
5koxA-4at0A:
25.54
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.
5L8D_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
3 / 3 THR A 351
PRO A 139
ASP A 142
None
0.83A 5l8dB-4at0A:
undetectable
5l8dB-4at0A:
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.
5MWU_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
3 / 3 THR A 351
PRO A 139
ASP A 142
None
0.83A 5mwuB-4at0A:
undetectable
5mwuB-4at0A:
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.
6HD6_A_STIA603_1
(TYROSINE-PROTEIN
KINASE ABL1)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
4 / 5 LEU A 305
TYR A 313
ILE A 158
GLY A 324
None
1.07A 6hd6A-4at0A:
undetectable
6hd6A-4at0A:
11.67
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.
6QXS_D_FOZD403_0
(THYMIDYLATE SYNTHASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 12 LEU A 337
LEU A 400
LEU A 382
GLY A 310
ASN A 307
None
1.26A 6qxsD-4at0A:
undetectable
6qxsD-4at0A:
19.34
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.
6QYA_D_FOZD401_0
(THYMIDYLATE SYNTHASE)
4at0 3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E

(Rhodococcus
jostii)
5 / 12 LEU A 337
LEU A 400
LEU A 382
GLY A 310
ASN A 307
None
1.25A 6qyaD-4at0A:
undetectable
6qyaD-4at0A:
19.34