SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5u8z'

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.
1K4T_D_TTCD990_1
(DNA TOPOISOMERASE I)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 5 GLU A 122
ARG A 136
ASP A 217
THR A 193
None
1.44A 1k4tA-5u8zA:
undetectable
1k4tA-5u8zA:
21.43
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.
2A3A_A_TEPA1435_1
(CHITINASE)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
3 / 3 TRP A 278
GLU A 165
TYR A 212
None
83D  A 602 (-3.7A)
None
1.26A 2a3aA-5u8zA:
undetectable
2a3aA-5u8zA:
21.47
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.
2BR4_E_SAME301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
3 / 3 SER A 167
ASP A 217
CYH A 266
None
1.16A 2br4E-5u8zA:
undetectable
2br4E-5u8zA:
20.45
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.
2Q9R_A_BEZA203_0
(PROTEIN OF UNKNOWN
FUNCTION)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 5 LEU A 239
GLY A 289
ILE A 247
ILE A 222
None
0.84A 2q9rA-5u8zA:
undetectable
2q9rA-5u8zA:
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.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 6 TRP A 513
GLY A  99
GLY A 511
PHE A 102
None
1.01A 2qx6A-5u8zA:
undetectable
2qx6B-5u8zA:
undetectable
2qx6A-5u8zA:
20.25
2qx6B-5u8zA:
20.25
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.
2VOU_A_ACTA1397_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
3 / 3 PRO A 174
GLY A 158
TYR A 155
None
0.75A 2vouA-5u8zA:
undetectable
2vouA-5u8zA:
22.81
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.
2VOU_B_ACTB1391_0
(2,6-DIHYDROXYPYRIDIN
E HYDROXYLASE)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
3 / 3 PRO A 174
GLY A 158
TYR A 155
None
0.70A 2vouB-5u8zA:
undetectable
2vouB-5u8zA:
22.81
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.
2WKO_A_CUA154_0
(SUPEROXIDE DISMUTASE
[CU-ZN])
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 4 HIS A 313
HIS A 197
HIS A 248
HIS A 510
FE2  A 601 ( 3.4A)
FE2  A 601 (-3.3A)
FE2  A 601 ( 3.4A)
FE2  A 601 (-3.3A)
1.11A 2wkoA-5u8zA:
undetectable
2wkoA-5u8zA:
15.81
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.
2Y7P_A_SALA1001_1
(LYSR-TYPE REGULATORY
PROTEIN)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 6 MET A 207
ARG A 157
PRO A 229
GLY A 231
None
1.45A 2y7pA-5u8zA:
undetectable
2y7pA-5u8zA:
18.06
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.
3ADS_A_IMNA2_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
5 / 12 PHE A 102
LEU A 177
PHE A  72
LEU A 484
LEU A  58
None
1.47A 3adsA-5u8zA:
undetectable
3adsA-5u8zA:
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.
3ARU_A_PNXA608_1
(CHITINASE A)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 6 ASN A 152
ALA A 196
HIS A 248
ASP A 249
None
None
FE2  A 601 ( 3.4A)
None
1.18A 3aruA-5u8zA:
undetectable
3aruA-5u8zA:
23.22
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.
3CAJ_A_EZLA265_1
(CARBONIC ANHYDRASE 2)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
5 / 10 HIS A 248
HIS A 197
HIS A 313
THR A 151
PRO A  77
FE2  A 601 ( 3.4A)
FE2  A 601 (-3.3A)
FE2  A 601 ( 3.4A)
83D  A 602 (-3.5A)
None
1.31A 3cajA-5u8zA:
undetectable
3cajA-5u8zA:
19.73
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.
3QPK_A_CUA602_0
(LACCASE-1)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
3 / 3 HIS A 510
HIS A 197
HIS A 313
FE2  A 601 (-3.3A)
FE2  A 601 (-3.3A)
FE2  A 601 ( 3.4A)
0.56A 3qpkA-5u8zA:
undetectable
3qpkA-5u8zA:
21.38
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.
3QPK_B_CUB602_0
(LACCASE-1)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
3 / 3 HIS A 510
HIS A 197
HIS A 313
FE2  A 601 (-3.3A)
FE2  A 601 (-3.3A)
FE2  A 601 ( 3.4A)
0.54A 3qpkB-5u8zA:
undetectable
3qpkB-5u8zA:
21.38
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.
3T7S_A_SAMA300_0
(PUTATIVE
METHYLTRANSFERASE)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
5 / 12 GLN A 188
GLY A 228
GLY A 231
ASP A 230
ALA A 234
None
1.14A 3t7sA-5u8zA:
undetectable
3t7sA-5u8zA:
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.
3UZZ_A_TESA501_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 7 HIS A 248
TYR A 133
TRP A  90
TRP A 340
FE2  A 601 ( 3.4A)
83D  A 602 (-4.4A)
None
None
1.27A 3uzzA-5u8zA:
undetectable
3uzzA-5u8zA:
21.55
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.
3V35_A_NTIA317_1
(ALDOSE REDUCTASE)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 8 HIS A 313
PHE A 337
PRO A  77
TRP A  90
FE2  A 601 ( 3.4A)
83D  A 602 (-4.6A)
None
None
1.39A 3v35A-5u8zA:
undetectable
3v35A-5u8zA:
20.34
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.
4FEU_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 8 ASP A 388
ASP A 518
ASP A 520
ASN A 460
None
1.11A 4feuD-5u8zA:
undetectable
4feuD-5u8zA:
18.97
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.
4GRK_A_KTRA713_1
(LACTOTRANSFERRIN)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 5 THR A 148
GLY A  95
VAL A  75
PRO A  77
None
0.99A 4grkA-5u8zA:
undetectable
4grkA-5u8zA:
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.
4KF9_A_ACTA407_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
3 / 3 GLU A 213
ARG A 134
HIS A 277
None
0.79A 4kf9A-5u8zA:
undetectable
4kf9A-5u8zA:
20.69
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.
4ODO_A_FK5A205_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 4 THR A 204
ARG A 394
GLU A 254
VAL A 203
None
1.20A 4odoC-5u8zA:
undetectable
4odoC-5u8zA:
14.61
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.
4PCU_A_SAMA603_0
(CYSTATHIONINE
BETA-SYNTHASE)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 7 PHE A 185
ASP A 186
GLN A 188
PRO A 190
None
0.78A 4pcuA-5u8zA:
undetectable
4pcuA-5u8zA:
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.
5MIG_A_CUA601_0
(LACCASE 2)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
3 / 3 HIS A 510
HIS A 197
HIS A 313
FE2  A 601 (-3.3A)
FE2  A 601 (-3.3A)
FE2  A 601 ( 3.4A)
0.54A 5migA-5u8zA:
undetectable
5migA-5u8zA:
21.66
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.
5OGJ_A_ACTA307_0
(CARBONIC ANHYDRASE
13)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 6 HIS A 197
HIS A 248
LEU A 163
THR A 151
FE2  A 601 (-3.3A)
FE2  A 601 ( 3.4A)
None
83D  A 602 (-3.5A)
1.15A 5ogjA-5u8zA:
undetectable
5ogjA-5u8zA:
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.
5OGJ_B_ACTB305_0
(CARBONIC ANHYDRASE
13)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 6 HIS A 197
HIS A 248
LEU A 163
THR A 151
FE2  A 601 (-3.3A)
FE2  A 601 ( 3.4A)
None
83D  A 602 (-3.5A)
1.17A 5ogjB-5u8zA:
undetectable
5ogjB-5u8zA:
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.
5OHH_A_ACTA307_0
(CARBONIC ANHYDRASE
13)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 5 HIS A 197
HIS A 248
LEU A 163
THR A 151
FE2  A 601 (-3.3A)
FE2  A 601 ( 3.4A)
None
83D  A 602 (-3.5A)
1.17A 5ohhA-5u8zA:
undetectable
5ohhA-5u8zA:
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.
5OHH_B_ACTB311_0
(CARBONIC ANHYDRASE
13)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 6 HIS A 197
HIS A 248
LEU A 163
THR A 151
FE2  A 601 (-3.3A)
FE2  A 601 ( 3.4A)
None
83D  A 602 (-3.5A)
1.16A 5ohhB-5u8zA:
undetectable
5ohhB-5u8zA:
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.
5V5Z_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
3 / 3 GLY A 521
THR A 179
PRO A 174
None
CL  A 603 (-4.7A)
None
0.62A 5v5zA-5u8zA:
undetectable
5v5zA-5u8zA:
23.35
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.
5X80_D_SALD201_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR RV2887)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 5 PRO A 458
GLY A 466
VAL A 391
ARG A 390
None
1.13A 5x80C-5u8zA:
undetectable
5x80D-5u8zA:
undetectable
5x80C-5u8zA:
16.54
5x80D-5u8zA:
16.54
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.
5ZRD_B_CUB606_0
(TYROSINASE)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 5 HIS A 313
HIS A 510
HIS A 197
HIS A 248
FE2  A 601 ( 3.4A)
FE2  A 601 (-3.3A)
FE2  A 601 (-3.3A)
FE2  A 601 ( 3.4A)
1.07A 5zrdB-5u8zA:
undetectable
5zrdB-5u8zA:
23.61
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.
5ZRD_C_CUC604_0
(TYROSINASE)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 4 HIS A 313
HIS A 510
HIS A 197
HIS A 248
FE2  A 601 ( 3.4A)
FE2  A 601 (-3.3A)
FE2  A 601 (-3.3A)
FE2  A 601 ( 3.4A)
1.05A 5zrdC-5u8zA:
undetectable
5zrdC-5u8zA:
23.61
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.
5ZRD_D_CUD607_0
(TYROSINASE)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
4 / 4 HIS A 313
HIS A 510
HIS A 197
HIS A 248
FE2  A 601 ( 3.4A)
FE2  A 601 (-3.3A)
FE2  A 601 (-3.3A)
FE2  A 601 ( 3.4A)
1.04A 5zrdD-5u8zA:
undetectable
5zrdD-5u8zA:
23.61
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.
6FGD_A_ACTA821_0
(GEPHYRIN)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
3 / 3 ARG A 157
PHE A 227
GLY A 231
None
0.69A 6fgdA-5u8zA:
undetectable
6fgdA-5u8zA:
22.89
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.
6HUP_B_DZPB502_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT BETA-3)
5u8z CAROTENOID OXYGENASE
1

(Neurospora
crassa)
5 / 11 ILE A 440
LEU A 433
THR A 489
LEU A 430
PHE A 400
None
1.44A 6hupA-5u8zA:
undetectable
6hupB-5u8zA:
undetectable
6hupA-5u8zA:
10.36
6hupB-5u8zA:
10.08