SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5uao'

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.
1CRB_A_RTLA200_0
(CELLULAR RETINOL
BINDING PROTEIN)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 PHE A  81
LEU A  86
LEU A 185
LEU A 359
MET A 342
None
None
None
FAD  A 601 (-3.1A)
None
1.02A 1crbA-5uaoA:
undetectable
1crbA-5uaoA:
10.73
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.
1E7A_A_PFLA4002_1
(SERUM ALBUMIN)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
3 / 3 PHE A 350
LEU A 401
SER A 357
FAD  A 601 (-4.3A)
None
CL  A 602 (-4.3A)
0.93A 1e7aA-5uaoA:
undetectable
1e7aA-5uaoA:
20.77
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.
2CDQ_A_SAMA1500_0
(ASPARTOKINASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
4 / 8 ILE A  29
SER A 376
ASP A 379
LEU A 373
None
0.92A 2cdqA-5uaoA:
undetectable
2cdqA-5uaoA:
22.83
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.
2IZQ_A_DVAA6_0
(GRAMICIDIN D)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
3 / 3 ALA A 281
VAL A 298
TRP A 283
None
0.96A 2izqA-5uaoA:
undetectable
2izqB-5uaoA:
undetectable
2izqA-5uaoA:
2.40
2izqB-5uaoA:
2.40
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.
2JFA_B_RALB600_2
(ESTROGEN RECEPTOR)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
4 / 4 LEU A 254
THR A 256
ILE A 403
HIS A 404
None
1.18A 2jfaB-5uaoA:
undetectable
2jfaB-5uaoA:
20.00
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.
2JJ8_A_AZZA1211_1
(DEOXYNUCLEOSIDE
KINASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 10 GLU A 141
TRP A 488
VAL A 127
ARG A 496
ALA A 495
None
1.35A 2jj8A-5uaoA:
0.0
2jj8A-5uaoA:
19.07
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.
2JJ8_B_AZZB1211_1
(DEOXYNUCLEOSIDE
KINASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 GLU A 141
TRP A 488
VAL A 127
ARG A 496
ALA A 495
None
1.32A 2jj8B-5uaoA:
undetectable
2jj8B-5uaoA:
19.07
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.
2JJ8_D_AZZD1211_1
(DEOXYNUCLEOSIDE
KINASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 10 GLU A 141
TRP A 488
VAL A 127
ARG A 496
ALA A 495
None
1.33A 2jj8D-5uaoA:
undetectable
2jj8D-5uaoA:
19.07
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.
2OPX_A_DXCA1002_0
(ALDEHYDE
DEHYDROGENASE A)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
3 / 3 GLY A 502
ARG A 153
TYR A 157
None
0.74A 2opxA-5uaoA:
2.7
2opxA-5uaoA:
22.84
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)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
4 / 7 ILE A 397
GLY A 358
TYR A  77
LEU A 390
None
FAD  A 601 ( 3.5A)
None
None
0.87A 3elzA-5uaoA:
1.9
3elzA-5uaoA:
12.18
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.
3GN8_B_DEXB247_1
(GLUCOCORTICOID
RECEPTOR 2)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 LEU A  46
GLY A  87
ARG A 191
VAL A 366
PHE A  81
None
1.39A 3gn8B-5uaoA:
undetectable
3gn8B-5uaoA:
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.
3KW4_A_TICA600_1
(CYTOCHROME P450 2B4)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
6 / 11 SER A 347
THR A  39
ILE A 362
VAL A 366
VAL A 344
GLY A 345
None
FAD  A 601 (-3.6A)
None
None
None
FAD  A 601 ( 3.7A)
1.45A 3kw4A-5uaoA:
undetectable
3kw4A-5uaoA:
20.88
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.
3OU6_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 LEU A 103
ALA A 499
GLY A 502
ASP A 121
LEU A 144
None
1.10A 3ou6A-5uaoA:
2.4
3ou6A-5uaoA:
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.
3OU7_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 LEU A 103
ALA A 499
GLY A 502
ASP A 121
LEU A 144
None
1.12A 3ou7A-5uaoA:
2.4
3ou7A-5uaoA:
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.
3OU7_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 LEU A 103
ALA A 499
GLY A 502
ASP A 121
LEU A 144
None
1.13A 3ou7D-5uaoA:
3.5
3ou7D-5uaoA:
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.
3OWX_B_XRAB233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 11 VAL A 260
PHE A 328
PHE A 350
GLY A  71
ILE A 287
None
None
FAD  A 601 (-4.3A)
FAD  A 601 (-3.2A)
None
1.38A 3owxA-5uaoA:
3.4
3owxB-5uaoA:
3.3
3owxA-5uaoA:
20.55
3owxB-5uaoA:
20.55
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.
3WIP_J_ACHJ301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
4 / 8 ARG A 338
LEU A 239
MET A 342
TRP A 337
None
1.05A 3wipF-5uaoA:
undetectable
3wipJ-5uaoA:
undetectable
3wipF-5uaoA:
18.47
3wipJ-5uaoA:
18.47
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.
4DF3_A_SAMA301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 GLY A 296
ALA A 259
THR A 256
ALA A 324
VAL A 326
None
FAD  A 601 ( 4.0A)
None
None
None
1.40A 4df3A-5uaoA:
4.3
4df3A-5uaoA:
19.22
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.
4EIL_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 11 VAL A 344
ALA A 336
PHE A 227
LEU A  48
VAL A 366
None
1.41A 4eilA-5uaoA:
undetectable
4eilA-5uaoA:
21.86
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.
4EIL_C_FOLC703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 11 VAL A 344
ALA A 336
PHE A 227
LEU A  48
VAL A 366
None
1.44A 4eilC-5uaoA:
undetectable
4eilC-5uaoA:
21.86
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.
4EIL_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 11 VAL A 344
ALA A 336
PHE A 227
LEU A  48
VAL A 366
None
1.41A 4eilE-5uaoA:
undetectable
4eilE-5uaoA:
21.86
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.
4EQ4_A_SALA601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
4 / 7 THR A 200
ILE A  65
THR A 232
GLY A  36
FAD  A 601 ( 4.6A)
FAD  A 601 (-3.9A)
FAD  A 601 (-4.4A)
FAD  A 601 (-3.4A)
0.86A 4eq4A-5uaoA:
0.4
4eq4A-5uaoA:
21.87
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.
4EQL_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
4 / 7 THR A 200
ILE A  65
THR A 232
GLY A  36
FAD  A 601 ( 4.6A)
FAD  A 601 (-3.9A)
FAD  A 601 (-4.4A)
FAD  A 601 (-3.4A)
0.83A 4eqlA-5uaoA:
undetectable
4eqlA-5uaoA:
21.87
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.
4EQL_B_SALB602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
4 / 7 THR A 200
ILE A  65
THR A 232
GLY A  36
FAD  A 601 ( 4.6A)
FAD  A 601 (-3.9A)
FAD  A 601 (-4.4A)
FAD  A 601 (-3.4A)
0.85A 4eqlB-5uaoA:
undetectable
4eqlB-5uaoA:
21.87
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.
4FOG_D_C2FD302_0
(THYMIDYLATE SYNTHASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 11 LEU A 129
ASP A 121
LEU A 144
GLY A 125
ALA A 146
None
1.27A 4fogD-5uaoA:
undetectable
4fogD-5uaoA:
19.67
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.
4KYA_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 VAL A 344
ALA A 336
PHE A 227
LEU A  48
VAL A 366
None
1.47A 4kyaB-5uaoA:
undetectable
4kyaB-5uaoA:
21.86
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.
4KYA_F_FOLF703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 VAL A 344
ALA A 336
PHE A 227
LEU A  48
VAL A 366
None
1.46A 4kyaF-5uaoA:
undetectable
4kyaF-5uaoA:
21.86
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.
4PXM_B_ESTB2000_1
(ESTROGEN RECEPTOR)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 11 LEU A 441
ALA A 439
LEU A 479
GLY A 131
LEU A 133
None
1.21A 4pxmB-5uaoA:
undetectable
4pxmB-5uaoA:
20.55
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.
5AYF_A_C7HA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
4 / 5 TYR A  77
GLY A 539
TYR A  85
GLY A  87
None
0.91A 5ayfA-5uaoA:
undetectable
5ayfA-5uaoA:
18.43
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.
5B8I_C_FK5C201_2
(CALCINEURIN SUBUNIT
B, VARIANT
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
4 / 4 LEU A 239
MET A 342
VAL A 341
ASN A 340
None
1.46A 5b8iB-5uaoA:
undetectable
5b8iB-5uaoA:
15.42
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_B_010B607_0
(HNL ISOENZYME 5)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 10 ALA A  47
ALA A  45
VAL A  34
LEU A 373
VAL A 229
None
1.35A 5eb5B-5uaoA:
8.6
5eb5B-5uaoA:
22.48
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.
5FA8_A_SAMA301_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 PRO A 485
GLY A 128
GLY A 131
ARG A 489
ARG A 134
None
1.10A 5fa8A-5uaoA:
2.7
5fa8A-5uaoA:
13.36
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.
5G6S_C_RAUC400_1
(IMINE REDUCTASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 MET A 176
TYR A 174
LEU A 185
TYR A 184
PHE A  93
None
1.34A 5g6sB-5uaoA:
5.1
5g6sC-5uaoA:
5.1
5g6sB-5uaoA:
19.96
5g6sC-5uaoA:
19.96
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.
5HSW_A_ACTA501_0
(ORF 37)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
4 / 5 ARG A 398
SER A 253
SER A 252
SER A 330
None
1.40A 5hswA-5uaoA:
undetectable
5hswA-5uaoA:
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.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 ALA A 456
PHE A 234
ILE A  68
THR A 256
HIS A 404
None
None
FAD  A 601 (-3.8A)
None
None
1.34A 5jlcA-5uaoA:
undetectable
5jlcA-5uaoA:
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.
5NUK_A_Z80A201_1
(BETA-LACTOGLOBULIN)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 10 ALA A 303
PHE A 328
VAL A 298
PHE A 299
ALA A 281
None
1.10A 5nukA-5uaoA:
4.0
5nukA-5uaoA:
10.87
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.
6A93_A_8NUA3001_0
(5-HYDROXYTRYPTAMINE
RECEPTOR 2A,SOLUBLE
CYTOCHROME B562)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 SER A 301
SER A 330
LEU A 325
PHE A 247
PHE A 234
None
1.38A 6a93A-5uaoA:
undetectable
6a93A-5uaoA:
21.26
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.
6DWN_A_AQ4A602_1
(CYTOCHROME P450 1A1)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
4 / 5 ILE A 403
SER A 402
ALA A 455
LEU A 441
None
0.72A 6dwnA-5uaoA:
undetectable
6dwnA-5uaoA:
9.17
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.
6GNF_A_QPSA602_1
(-)
5uao TRYPTOPHANE-5-HALOGE
NASE

(Microbispora
sp.
ATCC
PTA-5024)
5 / 12 VAL A 229
HIS A 333
ASN A 346
PHE A 234
GLY A  37
None
None
FAD  A 601 (-2.7A)
None
FAD  A 601 (-3.4A)
1.46A 6gnfA-5uaoA:
3.1
6gnfA-5uaoA:
22.73