SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6cn1'

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.
1E06_B_IPBB600_0
(ODORANT-BINDING
PROTEIN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 4 ILE A  62
MET A  53
VAL A 111
GLY A  58
None
1.37A 1e06B-6cn1A:
undetectable
1e06B-6cn1A:
undetectable
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.
1I18_A_RBFA98_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 10 LEU A 266
THR A 238
ILE A  18
THR A 257
ILE A 261
None
1.42A 1i18A-6cn1A:
undetectable
1i18B-6cn1A:
undetectable
1i18A-6cn1A:
24.74
1i18B-6cn1A:
24.74
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.
1I18_B_RBFB99_1
(RIBOFLAVIN SYNTHASE
ALPHA CHAIN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 10 ILE A 261
LEU A 266
THR A 238
ILE A  18
THR A 257
None
1.41A 1i18A-6cn1A:
undetectable
1i18B-6cn1A:
undetectable
1i18A-6cn1A:
24.74
1i18B-6cn1A:
24.74
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.
1KIJ_A_NOVA400_2
(DNA GYRASE SUBUNIT B)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
3 / 3 ASN A 317
PHE A 335
VAL A 326
None
0.86A 1kijA-6cn1A:
undetectable
1kijA-6cn1A:
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.
1MRG_A_ADNA300_1
(ALPHA-MOMORCHARIN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 9 ILE A 398
GLY A 401
ILE A 405
GLU A 406
ARG A 418
None
1.12A 1mrgA-6cn1A:
undetectable
1mrgA-6cn1A:
20.18
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.
1YA4_B_CTXB2_2
(CES1 PROTEIN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 4 LEU A 131
PRO A  27
ILE A  96
LEU A  99
None
1.14A 1ya4B-6cn1A:
0.7
1ya4B-6cn1A:
12.19
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.
1YAJ_B_BEZB12_0
(CES1 PROTEIN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 4 GLY A 168
SER A 165
VAL A 194
LEU A  97
None
EPU  A 501 (-2.5A)
None
None
1.25A 1yajB-6cn1A:
undetectable
1yajB-6cn1A:
undetectable
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.
2H77_A_T3A1_1
(THRA PROTEIN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 ILE A 172
ALA A 175
ALA A 147
LEU A  99
PHE A 159
None
1.08A 2h77A-6cn1A:
undetectable
2h77A-6cn1A:
15.47
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.
2H79_A_T3A1_1
(THRA PROTEIN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 ILE A 172
ALA A 175
ALA A 147
LEU A  99
PHE A 159
None
1.09A 2h79A-6cn1A:
undetectable
2h79A-6cn1A:
15.47
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.
2OAX_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 5 LEU A  29
ALA A  31
LEU A 197
MET A 232
None
1.25A 2oaxA-6cn1A:
undetectable
2oaxA-6cn1A:
14.62
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.
2YY8_B_SAMB500_0
(UPF0106 PROTEIN
PH0461)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 11 LEU A 363
GLY A 388
ILE A 319
GLU A 387
ALA A 362
None
1.16A 2yy8A-6cn1A:
undetectable
2yy8B-6cn1A:
undetectable
2yy8A-6cn1A:
undetectable
2yy8B-6cn1A:
undetectable
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.
3H5G_A_LEIA16_0
(COIL SER L16D-PEN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 6 LYS A 408
GLN A 410
LEU A 412
LEU A  12
None
0.89A 3h5gA-6cn1A:
undetectable
3h5gC-6cn1A:
undetectable
3h5gA-6cn1A:
undetectable
3h5gC-6cn1A:
undetectable
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.
3HEG_A_BAXA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 14)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 6 MET A 344
VAL A 368
ILE A 392
LEU A 391
None
0.75A 3hegA-6cn1A:
undetectable
3hegA-6cn1A:
13.51
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.
3IV6_B_SAMB301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 GLY A 210
THR A 213
ASP A 219
ILE A 218
ASP A 214
None
1.22A 3iv6B-6cn1A:
undetectable
3iv6B-6cn1A:
undetectable
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.
3IV6_D_SAMD301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 GLY A 210
THR A 213
ASP A 219
ILE A 218
ASP A 214
None
1.28A 3iv6D-6cn1A:
undetectable
3iv6D-6cn1A:
undetectable
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.
3NDW_A_RITA100_2
(PROTEASE)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 9 ARG A 129
ALA A 175
ILE A 218
GLY A 156
ILE A 172
None
1.12A 3ndwB-6cn1A:
undetectable
3ndwB-6cn1A:
22.92
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.
3R9C_A_ECLA452_1
(CYTOCHROME P450
164A2)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 SER A 315
LEU A 384
LEU A  12
VAL A 252
LEU A 285
None
1.12A 3r9cA-6cn1A:
undetectable
3r9cA-6cn1A:
11.03
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.
3UT5_D_LOCD502_1
(TUBULIN BETA CHAIN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 ALA A 149
LEU A 131
ALA A 175
ALA A 179
ILE A 172
None
1.19A 3ut5D-6cn1A:
undetectable
3ut5D-6cn1A:
13.39
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.
3V4T_E_ACTE502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
3 / 3 LYS A  22
ARG A 122
LEU A 373
EPU  A 501 (-4.1A)
EPU  A 501 (-3.9A)
EPU  A 501 (-4.6A)
1.07A 3v4tE-6cn1A:
63.6
3v4tE-6cn1A:
undetectable
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.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 7 ARG A  93
ALA A  94
ILE A  96
ARG A 122
HIS A 127
None
EPU  A 501 (-3.6A)
None
EPU  A 501 (-3.9A)
None
0.60A 3v4tH-6cn1A:
63.8
3v4tH-6cn1A:
undetectable
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.
3V4T_H_ACTH503_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 7 ILE A  96
ARG A 122
HIS A 127
GLY A 168
None
EPU  A 501 (-3.9A)
None
None
1.01A 3v4tH-6cn1A:
63.8
3v4tH-6cn1A:
undetectable
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.
3W1W_A_CHDA1507_0
(FERROCHELATASE,
MITOCHONDRIAL)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
3 / 3 ARG A 374
LYS A  22
ARG A 400
None
EPU  A 501 (-4.1A)
0V5  A 502 (-3.0A)
1.48A 3w1wA-6cn1A:
undetectable
3w1wB-6cn1A:
undetectable
3w1wA-6cn1A:
undetectable
3w1wB-6cn1A:
undetectable
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.
3W1W_B_CHDB506_0
(FERROCHELATASE,
MITOCHONDRIAL)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
3 / 3 ARG A 400
ARG A 374
LYS A  22
0V5  A 502 (-3.0A)
None
EPU  A 501 (-4.1A)
1.47A 3w1wA-6cn1A:
undetectable
3w1wB-6cn1A:
undetectable
3w1wA-6cn1A:
undetectable
3w1wB-6cn1A:
undetectable
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_G_ACTG305_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
3 / 3 ASP A 281
ARG A  17
LYS A 255
None
1.20A 3wipG-6cn1A:
undetectable
3wipG-6cn1A:
undetectable
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.
4FE1_A_PQNA846_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
PHOTOSYSTEM I
REACTION CENTER
SUBUNIT IX)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 10 PHE A  57
LEU A  56
GLY A  58
ALA A 136
MET A 134
None
1.48A 4fe1A-6cn1A:
undetectable
4fe1J-6cn1A:
undetectable
4fe1A-6cn1A:
8.67
4fe1J-6cn1A:
27.27
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.
4FGL_C_CLQC303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 8 ASN A 317
GLY A 324
VAL A 357
ILE A 327
None
0.90A 4fglD-6cn1A:
undetectable
4fglD-6cn1A:
undetectable
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.
4J24_A_ESTA600_1
(ESTROGEN RECEPTOR
BETA)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 LEU A  97
GLU A 170
LEU A 197
ILE A  74
LEU A  34
None
EPU  A 501 ( 4.9A)
None
None
None
1.14A 4j24A-6cn1A:
undetectable
4j24A-6cn1A:
18.36
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.
4J24_B_ESTB600_1
(ESTROGEN RECEPTOR
BETA)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 LEU A  97
GLU A 170
LEU A 197
ILE A  74
LEU A  34
None
EPU  A 501 ( 4.9A)
None
None
None
1.10A 4j24B-6cn1A:
undetectable
4j24B-6cn1A:
18.36
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.
4J24_C_ESTC600_1
(ESTROGEN RECEPTOR
BETA)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 LEU A  97
GLU A 170
LEU A 197
ILE A  74
LEU A  34
None
EPU  A 501 ( 4.9A)
None
None
None
1.14A 4j24C-6cn1A:
undetectable
4j24C-6cn1A:
18.36
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.
4LBG_B_ADNB402_1
(PROBABLE SUGAR
KINASE PROTEIN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 9 ALA A 346
ILE A 319
VAL A 247
ALA A 383
ALA A 386
None
1.07A 4lbgB-6cn1A:
undetectable
4lbgB-6cn1A:
15.76
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.
4LNW_A_T3A501_1
(THYROID HORMONE
RECEPTOR ALPHA)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 ILE A 172
ALA A 175
ALA A 147
LEU A  99
PHE A 159
None
1.10A 4lnwA-6cn1A:
undetectable
4lnwA-6cn1A:
16.60
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.
4LNX_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 ILE A 172
ALA A 175
ALA A 147
LEU A  99
PHE A 159
None
1.11A 4lnxA-6cn1A:
undetectable
4lnxA-6cn1A:
16.60
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.
4RP9_A_ASCA501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 THR A 299
GLN A 310
ASP A 372
ILE A 330
PHE A 331
None
None
None
EPU  A 501 (-4.8A)
EPU  A 501 (-4.8A)
1.39A 4rp9A-6cn1A:
undetectable
4rp9A-6cn1A:
undetectable
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.
4U8V_B_MIYB1103_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 GLY A 401
ILE A 398
ALA A 377
VAL A 380
ARG A 418
None
1.08A 4u8vB-6cn1A:
undetectable
4u8vB-6cn1A:
8.97
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.
4U8Y_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 GLY A 401
ILE A 398
ALA A 377
VAL A 380
ARG A 418
None
1.09A 4u8yB-6cn1A:
undetectable
4u8yB-6cn1A:
8.97
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.
4ZO1_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 ILE A 172
ALA A 175
ALA A 147
LEU A  99
PHE A 159
None
1.18A 4zo1X-6cn1A:
undetectable
4zo1X-6cn1A:
16.80
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.
4ZVM_A_DM2A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 GLY A 324
THR A 323
ILE A 356
GLN A 310
ILE A 314
None
1.21A 4zvmA-6cn1A:
undetectable
4zvmB-6cn1A:
undetectable
4zvmA-6cn1A:
18.36
4zvmB-6cn1A:
18.36
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 LEU A 297
THR A 238
LEU A 242
ILE A 319
PHE A 313
None
1.35A 5dlvA-6cn1A:
undetectable
5dlvA-6cn1A:
undetectable
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.
5HS6_A_J3ZA302_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE 14)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 8 HIS A 337
GLN A 310
LEU A 379
THR A 240
None
0.97A 5hs6A-6cn1A:
undetectable
5hs6A-6cn1A:
18.83
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.
5IKR_A_ID8A601_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
3 / 3 VAL A 140
LEU A 154
MET A 134
None
0.78A 5ikrA-6cn1A:
undetectable
5ikrA-6cn1A:
15.31
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.
5KB5_A_ADNA401_1
(ADENOSINE KINASE)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
5 / 12 LEU A 269
GLY A 289
GLY A 249
ALA A 274
LEU A 285
None
0.96A 5kb5A-6cn1A:
undetectable
5kb5A-6cn1A:
13.33
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.
5LJB_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 8 LEU A   4
LEU A 384
ILE A 236
THR A 240
None
1.03A 5ljbA-6cn1A:
undetectable
5ljbA-6cn1A:
undetectable
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.
5UMD_A_YMZA3801_1
(60S RIBOSOMAL
PROTEIN L28
28S RIBOSOMAL RNA
60S RIBOSOMAL
PROTEIN L4)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 6 ALA A  94
PRO A 114
VAL A  89
ASP A  49
EPU  A 501 (-3.6A)
None
None
None
0.90A 5umd2-6cn1A:
undetectable
5umdF-6cn1A:
undetectable
5umd2-6cn1A:
18.07
5umdF-6cn1A:
19.10
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.
6AK3_B_P2EB1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 5 PRO A 301
VAL A 164
GLY A 210
VAL A 194
None
1.10A 6ak3B-6cn1A:
undetectable
6ak3B-6cn1A:
26.44
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.
6MDQ_A_TESA604_0
(SERUM ALBUMIN)
6cn1 UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE

(Pseudomonas
putida)
4 / 8 ALA A 175
GLY A 130
LEU A 131
ALA A 136
None
0.83A 6mdqA-6cn1A:
undetectable
6mdqA-6cn1A:
18.68