SIMILAR PATTERNS OF AMINO ACIDS FOR 6BRD_B_RFPB502_2

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. 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.
1a6d THERMOSOME (BETA
SUBUNIT)


(Thermoplasma
acidophilum)
PF00118
(Cpn60_TCP1)
4 GLN B 110
MET B  80
ARG B 515
PRO B 119
None
1.24A 6brdB-1a6dB:
0.7
6brdB-1a6dB:
10.85
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.
1dm3 BIOSYNTHETIC
THIOLASE ACETYLATED
AT CYS89


(Zoogloea
ramigera)
PF00108
(Thiolase_N)
PF02803
(Thiolase_C)
4 GLN A  56
LEU A  30
ARG A  12
PRO A 349
None
1.33A 6brdB-1dm3A:
0.0
6brdB-1dm3A:
11.50
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.
1ewr DNA MISMATCH REPAIR
PROTEIN MUTS


(Thermus
aquaticus)
PF00488
(MutS_V)
PF05188
(MutS_II)
PF05190
(MutS_IV)
PF05192
(MutS_III)
4 GLN A 289
VAL A 529
LEU A 257
PRO A 295
None
1.07A 6brdB-1ewrA:
0.0
6brdB-1ewrA:
8.78
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.
1f0k UDP-N-ACETYLGLUCOSAM
INE-N-ACETYLMURAMYL-
(PENTAPEPTIDE)
PYROPHOSPHORYL-UNDEC
APRENOL
N-ACETYLGLUCOSAMINE
TRANSFERASE


(Escherichia
coli)
PF03033
(Glyco_transf_28)
PF04101
(Glyco_tran_28_C)
4 VAL A 167
LEU A 328
ARG A 333
PRO A 276
None
1.29A 6brdB-1f0kA:
1.1
6brdB-1f0kA:
14.16
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.
1hvy THYMIDYLATE SYNTHASE

(Homo sapiens)
PF00303
(Thymidylat_synt)
4 GLN A  32
LEU A  74
ARG A 271
PRO A 273
None
1.21A 6brdB-1hvyA:
0.0
6brdB-1hvyA:
14.58
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.
1ion PROBABLE CELL
DIVISION INHIBITOR
MIND


(Pyrococcus
horikoshii)
PF13614
(AAA_31)
4 VAL A  49
LEU A 101
ARG A 126
PRO A 120
None
1.32A 6brdB-1ionA:
0.0
6brdB-1ionA:
18.61
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.
1jmz AMINE DEHYDROGENASE

(Pseudomonas
putida)
PF08992
(QH-AmDH_gamma)
PF09098
(Dehyd-heme_bind)
PF09099
(Qn_am_d_aIII)
PF09100
(Qn_am_d_aIV)
PF14930
(Qn_am_d_aII)
4 VAL A 386
LEU A  38
ARG A  43
PRO G  76
None
None
HEC  A1002 ( 3.0A)
None
1.27A 6brdB-1jmzA:
0.0
6brdB-1jmzA:
12.04
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.
1k77 HYPOTHETICAL PROTEIN
YGBM


(Escherichia
coli)
PF01261
(AP_endonuc_2)
4 GLN A 158
VAL A 165
LEU A 189
ARG A 194
None
1.16A 6brdB-1k77A:
0.0
6brdB-1k77A:
15.77
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.
1l4i SFAE PROTEIN

(Escherichia
coli)
PF00345
(PapD_N)
PF02753
(PapD_C)
4 VAL A  18
MET A 166
ARG A  79
PRO A 117
None
1.26A 6brdB-1l4iA:
0.0
6brdB-1l4iA:
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.
1nne DNA MISMATCH REPAIR
PROTEIN MUTS


(Thermus
aquaticus)
PF00488
(MutS_V)
PF01624
(MutS_I)
PF05188
(MutS_II)
PF05190
(MutS_IV)
PF05192
(MutS_III)
4 GLN A 289
VAL A 529
LEU A 257
PRO A 295
None
1.25A 6brdB-1nneA:
undetectable
6brdB-1nneA:
7.58
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.
1ozh ACETOLACTATE
SYNTHASE, CATABOLIC


(Klebsiella
pneumoniae)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 GLN A  28
VAL A 102
LEU A 463
ARG A  55
None
1.21A 6brdB-1ozhA:
undetectable
6brdB-1ozhA:
9.51
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.
1p22 F-BOX/WD-REPEAT
PROTEIN 1A


(Homo sapiens)
PF00400
(WD40)
PF12937
(F-box-like)
4 GLN A 437
VAL A 395
LEU A 497
ARG A 464
None
1.03A 6brdB-1p22A:
undetectable
6brdB-1p22A:
9.88
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.
1pie GALACTOKINASE

(Lactococcus
lactis)
PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C)
PF10509
(GalKase_gal_bdg)
4 GLN A 165
VAL A 158
MET A 207
ARG A  36
None
None
None
PO4  A 401 ( 3.5A)
1.25A 6brdB-1pieA:
0.1
6brdB-1pieA:
12.32
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.
1qmh RNA 3'-TERMINAL
PHOSPHATE CYCLASE


(Escherichia
coli)
PF01137
(RTC)
PF05189
(RTC_insert)
4 VAL A 121
LEU A 197
ARG A 249
PRO A 132
None
1.28A 6brdB-1qmhA:
undetectable
6brdB-1qmhA:
13.83
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.
1rgy BETA-LACTAMASE

(Citrobacter
freundii)
PF00144
(Beta-lactamase)
4 GLN A 267
VAL A 313
LEU A 107
PRO A 304
None
1.17A 6brdB-1rgyA:
undetectable
6brdB-1rgyA:
15.92
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.
1sma MALTOGENIC AMYLASE

(Thermus sp.
IM6501)
PF00128
(Alpha-amylase)
PF02903
(Alpha-amylase_N)
PF16657
(Malt_amylase_C)
4 GLN A 127
VAL A 132
ARG A 367
PRO A 409
None
1.30A 6brdB-1smaA:
undetectable
6brdB-1smaA:
9.01
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.
1t8q GLYCEROPHOSPHORYL
DIESTER
PHOSPHODIESTERASE,
PERIPLASMIC


(Escherichia
coli)
PF03009
(GDPD)
4 GLN A 208
VAL A  76
LEU A 215
PRO A 175
GOL  A1605 ( 4.5A)
None
None
None
1.20A 6brdB-1t8qA:
undetectable
6brdB-1t8qA:
13.00
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.
1v7v CHITOBIOSE
PHOSPHORYLASE


(Vibrio
proteolyticus)
PF06165
(Glyco_transf_36)
PF17167
(Glyco_hydro_36)
4 GLN A 353
VAL A 329
LEU A 507
PRO A 433
None
1.10A 6brdB-1v7vA:
undetectable
6brdB-1v7vA:
7.67
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.
1vpb PUTATIVE MODULATOR
OF DNA GYRASE


(Bacteroides
thetaiotaomicron)
PF01523
(PmbA_TldD)
4 VAL A 400
LEU A 349
MET A 342
ARG A 419
None
0.91A 6brdB-1vpbA:
undetectable
6brdB-1vpbA:
11.09
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.
1ygu LEUKOCYTE COMMON
ANTIGEN


(Homo sapiens)
PF00102
(Y_phosphatase)
4 GLN A1094
VAL A1119
LEU A1039
ARG A1145
None
1.27A 6brdB-1yguA:
undetectable
6brdB-1yguA:
9.57
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.
2aaz THYMIDYLATE SYNTHASE

(Cryptococcus
neoformans)
PF00303
(Thymidylat_synt)
4 GLN A  22
LEU A  66
ARG A 272
PRO A 274
None
1.09A 6brdB-2aazA:
undetectable
6brdB-2aazA:
14.42
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.
2ahw PUTATIVE ENZYME YDIF

(Escherichia
coli)
PF01144
(CoA_trans)
4 GLN A 225
VAL A  15
LEU A  41
ARG A 241
None
1.16A 6brdB-2ahwA:
undetectable
6brdB-2ahwA:
10.38
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.
2bll PROTEIN YFBG

(Escherichia
coli)
PF01370
(Epimerase)
4 GLN A 533
VAL A 603
ARG A 510
PRO A 395
None
1.33A 6brdB-2bllA:
undetectable
6brdB-2bllA:
12.39
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.
2d0j GALACTOSYLGALACTOSYL
XYLOSYLPROTEIN
3-BETA-GLUCURONOSYLT
RANSFERASE 2


(Homo sapiens)
PF03360
(Glyco_transf_43)
4 GLN A 279
VAL A 249
ARG A 235
PRO A 239
None
1.18A 6brdB-2d0jA:
undetectable
6brdB-2d0jA:
16.53
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.
2de0 ALPHA-(1,6)-FUCOSYLT
RANSFERASE


(Homo sapiens)
PF14604
(SH3_9)
4 GLN X 480
VAL X 319
MET X 232
ARG X 337
None
1.32A 6brdB-2de0X:
undetectable
6brdB-2de0X:
13.04
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.
2fk7 METHOXY MYCOLIC ACID
SYNTHASE 4


(Mycobacterium
tuberculosis)
PF02353
(CMAS)
4 GLN A  36
VAL A  27
LEU A  54
ARG A 246
None
1.28A 6brdB-2fk7A:
undetectable
6brdB-2fk7A:
13.48
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.
2h2q BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Trypanosoma
cruzi)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
4 GLN A 239
LEU A 282
ARG A 479
PRO A 481
None
1.15A 6brdB-2h2qA:
undetectable
6brdB-2h2qA:
10.67
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.
2ime 2-HYDROXYCHROMENE-2-
CARBOXYLATE
ISOMERASE


(Pseudomonas
putida)
PF01323
(DSBA)
4 GLN A  19
VAL A 106
MET A 191
ARG A 183
None
1.13A 6brdB-2imeA:
undetectable
6brdB-2imeA:
16.75
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.
2is5 HYPOTHETICAL PROTEIN

(Neisseria
meningitidis)
PF05838
(Glyco_hydro_108)
PF09374
(PG_binding_3)
4 GLN A  80
VAL A  12
LEU A 125
PRO A  74
None
1.06A 6brdB-2is5A:
undetectable
6brdB-2is5A:
18.07
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.
2ogs THERMOSTABLE
CARBOXYLESTERASE
EST50


(Geobacillus
stearothermophilus)
PF00135
(COesterase)
4 VAL A 273
LEU A 284
ARG A 282
PRO A 230
VAL  A 273 ( 0.6A)
LEU  A 284 ( 0.6A)
ARG  A 282 ( 0.6A)
PRO  A 230 ( 1.1A)
1.16A 6brdB-2ogsA:
undetectable
6brdB-2ogsA:
11.97
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.
2pa5 TYROSINE-PROTEIN
PHOSPHATASE
NON-RECEPTOR TYPE 9


(Homo sapiens)
PF00102
(Y_phosphatase)
4 VAL A 512
LEU A 434
ARG A 423
PRO A 417
None
1.33A 6brdB-2pa5A:
undetectable
6brdB-2pa5A:
14.52
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.
2pqd 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE


(Agrobacterium
sp.)
PF00275
(EPSP_synthase)
4 VAL A 421
LEU A 379
MET A 284
ARG A 382
None
1.33A 6brdB-2pqdA:
undetectable
6brdB-2pqdA:
14.84
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.
2qf7 PYRUVATE CARBOXYLASE
PROTEIN


(Rhizobium etli)
PF00289
(Biotin_carb_N)
PF00364
(Biotin_lipoyl)
PF00682
(HMGL-like)
PF02436
(PYC_OADA)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2)
4 GLN A 351
VAL A 311
LEU A 438
ARG A 424
None
1.11A 6brdB-2qf7A:
undetectable
6brdB-2qf7A:
6.05
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.
2qz6 BETA-LACTAMASE

(Pseudomonas
fluorescens)
PF00144
(Beta-lactamase)
4 GLN A 267
VAL A 313
LEU A 107
PRO A 304
None
1.27A 6brdB-2qz6A:
undetectable
6brdB-2qz6A:
13.75
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.
2r94 2-KETO-3-DEOXY-(6-PH
OSPHO-)GLUCONATE
ALDOLASE


(Thermoproteus
tenax)
PF00701
(DHDPS)
4 GLN A  90
VAL A 214
LEU A 102
ARG A 109
None
1.18A 6brdB-2r94A:
undetectable
6brdB-2r94A:
15.38
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.
2rgh ALPHA-GLYCEROPHOSPHA
TE OXIDASE


(Streptococcus
sp.)
PF01266
(DAO)
PF16901
(DAO_C)
4 GLN A 465
VAL A  35
ARG A  86
PRO A  97
None
1.19A 6brdB-2rghA:
undetectable
6brdB-2rghA:
11.47
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.
2xe4 OLIGOPEPTIDASE B

(Leishmania
major)
PF00326
(Peptidase_S9)
PF02897
(Peptidase_S9_N)
4 GLN A 713
VAL A 596
MET A 503
PRO A 513
PGR  A1742 ( 3.2A)
None
PGR  A1764 ( 3.5A)
None
1.21A 6brdB-2xe4A:
undetectable
6brdB-2xe4A:
6.85
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.
2xym RNA-DIRECTED RNA
POLYMERASE


(Hepacivirus C)
PF00998
(RdRP_3)
4 GLN A 414
VAL A 454
LEU A 384
PRO A 417
None
1.07A 6brdB-2xymA:
1.4
6brdB-2xymA:
9.79
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.
2yq1 ORF73

(Murid
gammaherpesvirus
4)
no annotation 4 GLN A 190
VAL A 221
LEU A 139
ARG A 148
None
1.17A 6brdB-2yq1A:
undetectable
6brdB-2yq1A:
22.03
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.
2yx0 RADICAL SAM ENZYME

(Pyrococcus
horikoshii)
PF04055
(Radical_SAM)
PF08608
(Wyosine_form)
4 GLN A  73
MET A 159
ARG A 169
PRO A 142
None
1.13A 6brdB-2yx0A:
undetectable
6brdB-2yx0A:
12.91
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.
2zc7 BETA-LACTAMASE ACT-1

(Klebsiella
pneumoniae)
PF00144
(Beta-lactamase)
4 GLN A 267
VAL A 313
LEU A 107
PRO A 304
None
1.05A 6brdB-2zc7A:
0.0
6brdB-2zc7A:
10.06
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.
2zj9 AMPC

(Escherichia
coli)
PF00144
(Beta-lactamase)
4 GLN A 267
VAL A 313
LEU A 107
PRO A 304
IPA  A 362 ( 4.6A)
None
None
None
1.04A 6brdB-2zj9A:
undetectable
6brdB-2zj9A:
14.93
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.
2zws NEUTRAL CERAMIDASE

(Pseudomonas
aeruginosa)
PF04734
(Ceramidase_alk)
PF17048
(Ceramidse_alk_C)
4 GLN A 396
VAL A 302
LEU A 405
ARG A 421
None
1.33A 6brdB-2zwsA:
undetectable
6brdB-2zwsA:
8.39
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.
3a8u OMEGA-AMINO
ACID--PYRUVATE
AMINOTRANSFERASE


(Pseudomonas
putida)
PF00202
(Aminotran_3)
4 VAL X 279
LEU X 187
ARG X 378
PRO X 197
None
1.33A 6brdB-3a8uX:
undetectable
6brdB-3a8uX:
10.49
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.
3b70 ENOYL REDUCTASE

(Aspergillus
terreus)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 GLN A 104
VAL A  43
MET A  55
PRO A  30
None
1.17A 6brdB-3b70A:
undetectable
6brdB-3b70A:
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.
3bby UNCHARACTERIZED
GST-LIKE PROTEIN
YFCF


(Escherichia
coli)
PF13417
(GST_N_3)
PF14834
(GST_C_4)
4 GLN A 196
VAL A  24
LEU A 153
ARG A 101
None
1.30A 6brdB-3bbyA:
undetectable
6brdB-3bbyA:
17.54
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.
3eb0 PUTATIVE
UNCHARACTERIZED
PROTEIN


(Cryptosporidium
parvum)
PF00069
(Pkinase)
4 VAL A 127
LEU A 328
ARG A 152
PRO A 351
None
1.32A 6brdB-3eb0A:
undetectable
6brdB-3eb0A:
10.97
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.
3go1 FAB 268-D, LIGHT
CHAIN


(Homo sapiens)
PF07654
(C1-set)
PF07686
(V-set)
4 GLN L  89
LEU L  46
ARG L  37
PRO L  44
None
1.26A 6brdB-3go1L:
undetectable
6brdB-3go1L:
14.35
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.
3ibr BACTERIOPHYTOCHROME

(Pseudomonas
aeruginosa)
PF00360
(PHY)
PF01590
(GAF)
PF08446
(PAS_2)
4 VAL A 303
MET A 154
ARG A 289
PRO A 207
None
1.31A 6brdB-3ibrA:
undetectable
6brdB-3ibrA:
9.56
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.
3il0 XAA-PRO
AMINOPEPTIDASE
AMINOPEPTIDASE P


(Streptococcus
thermophilus)
PF01321
(Creatinase_N)
4 GLN A 117
VAL A  97
LEU A  12
ARG A  48
None
None
None
GOL  A 129 (-3.7A)
1.26A 6brdB-3il0A:
undetectable
6brdB-3il0A:
19.84
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.
3k2w BETAINE-ALDEHYDE
DEHYDROGENASE


(Pseudoalteromonas
atlantica)
PF00171
(Aldedh)
4 GLN A 327
LEU A 278
ARG A 281
PRO A 374
None
1.28A 6brdB-3k2wA:
undetectable
6brdB-3k2wA:
9.52
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.
3kgb THYMIDYLATE SYNTHASE
1/2


(Encephalitozoon
cuniculi)
PF00303
(Thymidylat_synt)
4 GLN A  11
LEU A  54
ARG A 250
PRO A 252
None
1.12A 6brdB-3kgbA:
undetectable
6brdB-3kgbA:
16.48
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.
3khw POLYMERASE PB2

(Influenza A
virus)
PF00604
(Flu_PB2)
4 VAL A 667
LEU A 571
MET A 603
ARG A 597
None
1.31A 6brdB-3khwA:
undetectable
6brdB-3khwA:
21.08
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.
3kjr DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE


(Babesia bovis)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
4 GLN A 230
LEU A 272
ARG A 469
PRO A 471
None
1.20A 6brdB-3kjrA:
undetectable
6brdB-3kjrA:
9.89
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.
3n26 AMINO ACID ABC
TRANSPORTER,
PERIPLASMIC AMINO
ACID-BINDING PROTEIN


(Chlamydia
pneumoniae)
PF00497
(SBP_bac_3)
4 VAL A 171
LEU A 207
ARG A 204
PRO A 187
None
1.15A 6brdB-3n26A:
undetectable
6brdB-3n26A:
21.05
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.
3ndn O-SUCCINYLHOMOSERINE
SULFHYDRYLASE


(Mycobacterium
tuberculosis)
PF01053
(Cys_Met_Meta_PP)
4 GLN A 172
VAL A 384
LEU A 174
PRO A 305
None
1.26A 6brdB-3ndnA:
undetectable
6brdB-3ndnA:
11.19
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.
3okx YAEB-LIKE PROTEIN
RPA0152


(Rhodopseudomonas
palustris)
PF01980
(UPF0066)
4 VAL A 140
LEU A  37
ARG A  82
PRO A 105
None
SAM  A 201 (-4.5A)
None
SAM  A 201 (-3.8A)
1.08A 6brdB-3okxA:
undetectable
6brdB-3okxA:
19.87
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.
3pb0 DIHYDRODIPICOLINATE
SYNTHASE


(Thermotoga
maritima)
PF00701
(DHDPS)
4 GLN A  30
VAL A  72
LEU A 259
PRO A  12
None
1.26A 6brdB-3pb0A:
undetectable
6brdB-3pb0A:
16.43
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.
3pk0 SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE SDR


(Mycolicibacterium
smegmatis)
PF13561
(adh_short_C2)
4 GLN A 124
VAL A  65
LEU A 175
ARG A 137
None
1.17A 6brdB-3pk0A:
undetectable
6brdB-3pk0A:
18.99
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.
3rih SHORT CHAIN
DEHYDROGENASE OR
REDUCTASE


(Mycobacteroides
abscessus)
PF13561
(adh_short_C2)
4 GLN A 137
VAL A  78
LEU A 188
ARG A 150
EDO  A 278 (-3.8A)
None
None
None
1.33A 6brdB-3rihA:
undetectable
6brdB-3rihA:
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.
3t05 PYRUVATE KINASE

(Staphylococcus
aureus)
PF00224
(PK)
PF00391
(PEP-utilizers)
PF02887
(PK_C)
4 VAL A   7
LEU A 233
ARG A 204
PRO A 218
None
1.14A 6brdB-3t05A:
undetectable
6brdB-3t05A:
9.77
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.
3thw DNA MISMATCH REPAIR
PROTEIN MSH3


(Homo sapiens)
PF00488
(MutS_V)
PF01624
(MutS_I)
PF05188
(MutS_II)
PF05192
(MutS_III)
4 GLN B 899
VAL B 857
LEU B 997
MET B 526
None
1.23A 6brdB-3thwB:
undetectable
6brdB-3thwB:
6.75
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.
3u7v BETA-GALACTOSIDASE

(Caulobacter
vibrioides)
PF02449
(Glyco_hydro_42)
4 VAL A 123
LEU A 333
ARG A 338
PRO A 319
None
1.33A 6brdB-3u7vA:
undetectable
6brdB-3u7vA:
9.49
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.
3um6 BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Plasmodium
falciparum)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
4 GLN A 327
LEU A 369
ARG A 566
PRO A 568
None
1.24A 6brdB-3um6A:
undetectable
6brdB-3um6A:
7.89
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.
3wwx S12 FAMILY PEPTIDASE

(Streptomyces
sp. 82F2)
PF00144
(Beta-lactamase)
4 GLN A  98
VAL A 206
LEU A 287
MET A 273
None
1.27A 6brdB-3wwxA:
0.1
6brdB-3wwxA:
13.91
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.
3zz1 BETA-D-GLUCOSIDE
GLUCOHYDROLASE


(Trichoderma
reesei)
PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like)
4 VAL A 529
LEU A 514
ARG A 324
PRO A 506
None
1.19A 6brdB-3zz1A:
undetectable
6brdB-3zz1A:
9.28
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.
4a6u OMEGA TRANSAMINASE

(Chromobacterium
violaceum)
PF00202
(Aminotran_3)
4 GLN A 380
VAL A 236
LEU A 439
ARG A 366
None
1.14A 6brdB-4a6uA:
undetectable
6brdB-4a6uA:
10.40
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.
4a7w URIDYLATE KINASE

(Helicobacter
pylori)
PF00696
(AA_kinase)
4 VAL A 228
LEU A 125
MET A  90
ARG A 151
None
1.21A 6brdB-4a7wA:
undetectable
6brdB-4a7wA:
22.42
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.
4f1r CATABOLITE
REPRESSION CONTROL
PROTEIN


(Pseudomonas
aeruginosa)
PF03372
(Exo_endo_phos)
4 GLN A  96
VAL A  30
LEU A  83
ARG A  93
None
1.33A 6brdB-4f1rA:
undetectable
6brdB-4f1rA:
14.54
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.
4i7u DIHYDRODIPICOLINATE
SYNTHASE


(Agrobacterium
sp. H13-3)
PF00701
(DHDPS)
4 GLN A  31
VAL A  73
LEU A 257
PRO A  12
None
1.24A 6brdB-4i7uA:
undetectable
6brdB-4i7uA:
14.94
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.
4jbb PUTATIVE GLUTATHIONE
S-TRANSFERASE


(Klebsiella
pneumoniae)
PF13417
(GST_N_3)
PF14834
(GST_C_4)
4 GLN A 196
VAL A  24
LEU A 153
ARG A 101
None
1.18A 6brdB-4jbbA:
undetectable
6brdB-4jbbA:
21.03
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.
4ldp NDP-FOROSAMYLTRANSFE
RASE


(Saccharopolyspora
spinosa)
PF06722
(DUF1205)
4 VAL A  53
LEU A 184
ARG A 149
PRO A 137
None
1.33A 6brdB-4ldpA:
undetectable
6brdB-4ldpA:
11.42
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.
4m8u OLIGO-1,6-GLUCOSIDAS
E 1


(Bacillus
subtilis)
PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C)
4 GLN A  12
VAL A 253
MET A  80
ARG A  90
None
1.25A 6brdB-4m8uA:
undetectable
6brdB-4m8uA:
9.29
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.
4mbg CAAX
FARNESYLTRANSFERASE
ALPHA SUBUNIT RAM2


(Aspergillus
fumigatus)
PF01239
(PPTA)
4 GLN A 235
VAL A 227
ARG A 245
PRO A 247
None
1.27A 6brdB-4mbgA:
undetectable
6brdB-4mbgA:
13.30
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.
4o38 CYCLIN-G-ASSOCIATED
KINASE


(Homo sapiens)
PF00069
(Pkinase)
4 GLN A 154
VAL A 322
LEU A 179
MET A 295
None
1.29A 6brdB-4o38A:
undetectable
6brdB-4o38A:
11.71
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.
4o99 ACETYL-COA
ACETYLTRANSFERASE


(Cupriavidus
necator)
PF00108
(Thiolase_N)
PF02803
(Thiolase_C)
4 GLN A  55
LEU A  29
ARG A  11
PRO A 350
None
1.31A 6brdB-4o99A:
undetectable
6brdB-4o99A:
12.77
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.
4pii N-GLYCOSYLASE/DNA
LYASE


(Pyrococcus
furiosus)
PF09171
(AGOG)
4 VAL A 204
LEU A 222
ARG A  25
PRO A 215
None
1.27A 6brdB-4piiA:
undetectable
6brdB-4piiA:
13.47
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.
4rcn LONG-CHAIN ACYL-COA
CARBOXYLASE


(Mycobacterium
avium)
PF00289
(Biotin_carb_N)
PF01039
(Carboxyl_trans)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2)
4 GLN A 825
VAL A 767
LEU A 834
PRO A 894
None
1.05A 6brdB-4rcnA:
undetectable
6brdB-4rcnA:
6.08
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.
4rh7 GREEN FLUORESCENT
PROTEIN/CYTOPLASMIC
DYNEIN 2 HEAVY CHAIN
1


(Homo sapiens;
synthetic
construct)
PF03028
(Dynein_heavy)
PF07728
(AAA_5)
PF08393
(DHC_N2)
PF12774
(AAA_6)
PF12775
(AAA_7)
PF12777
(MT)
PF12780
(AAA_8)
PF12781
(AAA_9)
4 VAL A1484
LEU A1705
MET A1634
ARG A1708
None
1.24A 6brdB-4rh7A:
undetectable
6brdB-4rh7A:
2.17
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.
4tx2 NON-RIBOSOMAL
PEPTIDE SYNTHETASE


(Actinoplanes
teichomyceticus)
PF00668
(Condensation)
4 GLN B 264
VAL B 365
LEU B 312
ARG B 273
None
1.28A 6brdB-4tx2B:
1.3
6brdB-4tx2B:
11.26
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.
4xgt FRQ-INTERACTING RNA
HELICASE


(Neurospora
crassa)
PF00270
(DEAD)
PF00271
(Helicase_C)
PF08148
(DSHCT)
PF13234
(rRNA_proc-arch)
4 GLN A 185
VAL A 200
ARG A 175
PRO A 173
None
1.21A 6brdB-4xgtA:
undetectable
6brdB-4xgtA:
5.85
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.
4xsc THYMIDYLATE SYNTHASE

(Human
alphaherpesvirus
3)
PF00303
(Thymidylat_synt)
4 GLN A  20
LEU A  62
ARG A 259
PRO A 261
None
1.31A 6brdB-4xscA:
undetectable
6brdB-4xscA:
14.48
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.
5bxi NUCLEOSIDE
DIPHOSPHATE KINASE


(Toxoplasma
gondii)
PF00334
(NDK)
4 GLN A  32
VAL A 152
LEU A 106
ARG A  90
None
None
None
BCT  A 201 ( 4.9A)
1.17A 6brdB-5bxiA:
undetectable
6brdB-5bxiA:
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.
5gw5 T-COMPLEX PROTEIN 1
SUBUNIT ALPHA


(Saccharomyces
cerevisiae)
PF00118
(Cpn60_TCP1)
4 VAL a 517
LEU a 455
ARG a 478
PRO a 459
None
1.28A 6brdB-5gw5a:
undetectable
6brdB-5gw5a:
10.36
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.
5h3a ORF70

(Human
gammaherpesvirus
8)
PF00303
(Thymidylat_synt)
4 GLN A  56
LEU A  98
ARG A 295
PRO A 297
None
1.15A 6brdB-5h3aA:
undetectable
6brdB-5h3aA:
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.
5k5z PARA

(Sulfolobus sp.
NOB8H2)
PF13614
(AAA_31)
4 GLN A  48
LEU A  60
MET A 111
PRO A 101
None
1.20A 6brdB-5k5zA:
undetectable
6brdB-5k5zA:
13.00
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.
5k9n POLYAMINE N
ACETYLTRANSFERASE


(Drosophila
melanogaster)
PF00583
(Acetyltransf_1)
4 GLN A 210
VAL A 110
MET A 147
PRO A  35
None
1.28A 6brdB-5k9nA:
undetectable
6brdB-5k9nA:
18.26
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.
5koh NITROGENASE FEMO
BETA SUBUNIT PROTEIN
NIFK


(Gluconacetobacter
diazotrophicus)
PF00148
(Oxidored_nitro)
PF11844
(DUF3364)
4 VAL B 472
LEU B  72
ARG B 104
PRO B 460
None
1.30A 6brdB-5kohB:
undetectable
6brdB-5kohB:
9.59
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.
5kyu PROTEIN TRANSPORT
PROTEIN SEC24D


(Homo sapiens)
PF00626
(Gelsolin)
PF04810
(zf-Sec23_Sec24)
PF04811
(Sec23_trunk)
PF04815
(Sec23_helical)
PF08033
(Sec23_BS)
4 GLN B 653
VAL B 633
LEU B 799
PRO B 614
None
1.18A 6brdB-5kyuB:
undetectable
6brdB-5kyuB:
7.95
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.
5nn8 LYSOSOMAL
ALPHA-GLUCOSIDASE


(Homo sapiens)
no annotation 4 GLN A 553
VAL A 547
LEU A 476
PRO A 522
None
1.29A 6brdB-5nn8A:
undetectable
6brdB-5nn8A:
6.98
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.
5o9w THEBAINE
6-O-DEMETHYLASE


(Papaver
somniferum)
no annotation 4 VAL A 299
LEU A   9
MET A 115
PRO A  30
None
1.22A 6brdB-5o9wA:
undetectable
6brdB-5o9wA:
20.21
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.
5t0l BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE


(Toxoplasma
gondii)
PF00186
(DHFR_1)
PF00303
(Thymidylat_synt)
4 GLN A 326
LEU A 368
ARG A 566
PRO A 568
None
1.13A 6brdB-5t0lA:
undetectable
6brdB-5t0lA:
8.96
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.
5ty0 ELONGATION FACTOR G

(Legionella
pneumophila)
PF00009
(GTP_EFTU)
PF03144
(GTP_EFTU_D2)
4 VAL A 180
LEU A 284
ARG A 135
PRO A 261
None
1.20A 6brdB-5ty0A:
undetectable
6brdB-5ty0A:
11.92
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.
5vef SERINE/THREONINE-PRO
TEIN KINASE PAK 4


(Homo sapiens)
no annotation 4 VAL A 476
LEU A 308
MET A 395
ARG A 371
SEP  A 474 ( 4.4A)
None
M77  A 601 ( 2.9A)
None
0.99A 6brdB-5vefA:
1.2
6brdB-5vefA:
13.59
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.
5xgl SOLUBLE
ACETYLCHOLINE
RECEPTOR


(Aplysia
californica)
no annotation 4 VAL A  97
LEU A 154
ARG A  57
PRO A  86
None
1.26A 6brdB-5xglA:
undetectable
6brdB-5xglA:
18.39
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.
5xgl SOLUBLE
ACETYLCHOLINE
RECEPTOR


(Aplysia
californica)
no annotation 4 VAL A  99
LEU A 154
ARG A  57
PRO A  86
None
1.17A 6brdB-5xglA:
undetectable
6brdB-5xglA:
18.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6c7s PUTATIVE RIFAMPIN
MONOOXYGENASE


(Nocardia
farcinica)
no annotation 4 VAL A  93
LEU A 176
ARG A 201
PRO A 283
None
FAD  A 501 ( 4.6A)
None
RFH  A 502 ( 4.2A)
0.53A 6brdB-6c7sA:
63.3
6brdB-6c7sA:
74.03
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.
6d6u GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
BETA-2,GAMMA-AMINOBU
TYRIC ACID RECEPTOR
SUBUNIT BETA-2
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
GAMMA-2,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT GAMMA-2


(Homo sapiens)
no annotation 4 VAL A  16
LEU E  87
ARG E  85
PRO E  44
None
1.27A 6brdB-6d6uA:
undetectable
6brdB-6d6uA:
14.46