SIMILAR PATTERNS OF AMINO ACIDS FOR 5TOA_B_ESTB601

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.
1bgc GRANULOCYTE
COLONY-STIMULATING
FACTOR


(Bos taurus)
PF16647
(GCSF)
5 LEU A 153
ILE A  96
LEU A  93
HIS A  40
LEU A  42
None
1.26A 5toaB-1bgcA:
undetectable
5toaB-1bgcA:
20.78
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.
1brr PROTEIN
(BACTERIORHODOPSIN)


(Halobacterium
salinarum)
PF01036
(Bac_rhodopsin)
5 LEU A 223
LEU A  93
LEU A  97
LEU A 152
LEU A 181
None
1.19A 5toaB-1brrA:
undetectable
5toaB-1brrA:
24.30
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.
1c41 LUMAZINE SYNTHASE

(Magnaporthe
grisea)
PF00885
(DMRL_synthase)
5 MET A 187
LEU A 114
LEU A 139
MET A 140
LEU A 144
None
1.13A 5toaB-1c41A:
undetectable
5toaB-1c41A:
21.71
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.
1csj HEPATITIS C VIRUS
RNA POLYMERASE
(NS5B)


(Hepacivirus C)
PF00998
(RdRP_3)
5 LEU A 425
MET A 426
ILE A 463
LEU A 459
HIS A 467
None
1.09A 5toaB-1csjA:
undetectable
5toaB-1csjA:
17.86
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.
1dl2 CLASS I
ALPHA-1,2-MANNOSIDAS
E


(Saccharomyces
cerevisiae)
PF01532
(Glyco_hydro_47)
5 MET A 301
MET A 304
LEU A 308
ILE A 381
LEU A 345
None
1.23A 5toaB-1dl2A:
undetectable
5toaB-1dl2A:
20.08
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.
1gs9 APOLIPOPROTEIN E

(Homo sapiens)
PF01442
(Apolipoprotein)
5 GLU A 121
LEU A 133
LEU A 137
ARG A 114
LEU A  43
None
1.08A 5toaB-1gs9A:
2.5
5toaB-1gs9A:
24.80
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.
1gwi CYTOCHROME P450
154C1


(Streptomyces
coelicolor)
PF00067
(p450)
5 LEU A  56
LEU A  55
ILE A 315
LEU A 314
HIS A 291
None
1.18A 5toaB-1gwiA:
undetectable
5toaB-1gwiA:
22.52
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.
1hz4 MALT REGULATORY
PROTEIN


(Escherichia
coli)
no annotation 5 LEU A 135
LEU A  94
ILE A 100
LEU A 101
HIS A  62
None
1.20A 5toaB-1hz4A:
undetectable
5toaB-1hz4A:
21.68
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.
1i51 CASPASE-7 SUBUNIT
P20


(Homo sapiens)
PF00656
(Peptidase_C14)
5 MET A 119
LEU A 123
ILE A 150
LEU A 162
LEU A 142
None
1.16A 5toaB-1i51A:
undetectable
5toaB-1i51A:
21.90
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.
1k86 CASPASE-7

(Homo sapiens)
PF00656
(Peptidase_C14)
5 MET A 119
LEU A 123
ILE A 150
LEU A 162
LEU A 142
None
1.28A 5toaB-1k86A:
undetectable
5toaB-1k86A:
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.
1lpe APOLIPOPROTEIN E3

(Homo sapiens)
PF01442
(Apolipoprotein)
5 GLU A 121
LEU A 133
LEU A 137
ARG A 114
LEU A  43
None
1.03A 5toaB-1lpeA:
3.0
5toaB-1lpeA:
21.37
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.
1nkl NK-LYSIN

(Sus scrofa)
PF05184
(SapB_1)
5 MET A  49
GLU A  24
LEU A  61
ILE A  69
LEU A  14
None
1.14A 5toaB-1nklA:
undetectable
5toaB-1nklA:
17.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1pcg ESTROGEN RECEPTOR

(Homo sapiens)
PF00104
(Hormone_recep)
11 MET A 343
LEU A 349
GLU A 353
LEU A 387
MET A 388
LEU A 391
ARG A 394
ILE A 424
LEU A 428
HIS A 524
LEU A 525
EST  A   1 ( 4.0A)
EST  A   1 ( 4.8A)
EST  A   1 (-2.8A)
EST  A   1 (-4.0A)
None
EST  A   1 ( 3.9A)
EST  A   1 (-3.7A)
EST  A   1 ( 4.5A)
None
EST  A   1 (-3.8A)
EST  A   1 (-3.6A)
0.40A 5toaB-1pcgA:
30.7
5toaB-1pcgA:
59.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1pcg ESTROGEN RECEPTOR

(Homo sapiens)
PF00104
(Hormone_recep)
6 MET A 343
LEU A 402
ILE A 424
LEU A 428
HIS A 524
LEU A 525
EST  A   1 ( 4.0A)
None
EST  A   1 ( 4.5A)
None
EST  A   1 (-3.8A)
EST  A   1 (-3.6A)
1.47A 5toaB-1pcgA:
30.7
5toaB-1pcgA:
59.67
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.
1qgu PROTEIN (NITROGENASE
MOLYBDENUM IRON
PROTEIN)


(Klebsiella
pneumoniae)
PF00148
(Oxidored_nitro)
5 MET A 353
LEU A 397
LEU A 398
ILE A 362
LEU A 392
None
1.23A 5toaB-1qguA:
undetectable
5toaB-1qguA:
19.71
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.
1qrj HTLV-I CAPSID
PROTEIN


(Primate
T-lymphotropic
virus 1)
PF00607
(Gag_p24)
5 LEU A  55
LEU A 118
LEU A 116
LEU A  78
LEU A 124
None
1.11A 5toaB-1qrjA:
undetectable
5toaB-1qrjA:
18.11
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.
1sgv TRNA PSEUDOURIDINE
SYNTHASE B


(Mycobacterium
tuberculosis)
PF01509
(TruB_N)
PF09142
(TruB_C)
PF16198
(TruB_C_2)
5 GLU A 230
LEU A 226
LEU A 224
ILE A  51
LEU A  63
None
1.16A 5toaB-1sgvA:
undetectable
5toaB-1sgvA:
20.75
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.
1szn ALPHA-GALACTOSIDASE

(Trichoderma
reesei)
PF16499
(Melibiase_2)
5 LEU A 301
LEU A 259
ILE A  38
LEU A 291
LEU A  14
None
1.10A 5toaB-1sznA:
undetectable
5toaB-1sznA:
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.
1szn ALPHA-GALACTOSIDASE

(Trichoderma
reesei)
PF16499
(Melibiase_2)
5 LEU A 301
LEU A 294
ILE A  38
LEU A 291
LEU A  14
None
1.24A 5toaB-1sznA:
undetectable
5toaB-1sznA:
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.
1uaz ARCHAERHODOPSIN-1

(Halorubrum
chaoviator)
PF01036
(Bac_rhodopsin)
5 LEU A 229
LEU A  99
LEU A 103
LEU A 158
LEU A 187
None
1.23A 5toaB-1uazA:
undetectable
5toaB-1uazA:
23.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1xb7 STEROID HORMONE
RECEPTOR ERR1


(Homo sapiens)
PF00104
(Hormone_recep)
7 LEU A 327
GLU A 331
MET A 362
LEU A 365
ARG A 372
LEU A 405
HIS A 494
None
0.63A 5toaB-1xb7A:
25.9
5toaB-1xb7A:
34.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1xb7 STEROID HORMONE
RECEPTOR ERR1


(Homo sapiens)
PF00104
(Hormone_recep)
6 MET A 506
LEU A 327
GLU A 331
MET A 362
LEU A 365
LEU A 514
None
1.46A 5toaB-1xb7A:
25.9
5toaB-1xb7A:
34.50
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.
2cuy MALONYL COA-[ACYL
CARRIER PROTEIN]
TRANSACYLASE


(Thermus
thermophilus)
PF00698
(Acyl_transf_1)
5 LEU A  64
LEU A 110
ILE A 244
LEU A 205
HIS A 194
None
1.23A 5toaB-2cuyA:
undetectable
5toaB-2cuyA:
21.98
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.
2ex5 DNA ENDONUCLEASE
I-CEUI


(Chlamydomonas
moewusii)
PF00961
(LAGLIDADG_1)
5 LEU A 125
LEU A 123
ILE A  23
LEU A  20
LEU A  37
None
1.15A 5toaB-2ex5A:
undetectable
5toaB-2ex5A:
23.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2gpv ESTROGEN-RELATED
RECEPTOR GAMMA


(Homo sapiens)
PF00104
(Hormone_recep)
6 LEU A 271
GLU A 275
MET A 306
LEU A 309
ARG A 316
HIS A 434
OHT  A 500 ( 4.4A)
OHT  A 500 (-2.6A)
OHT  A 500 (-3.9A)
OHT  A 500 ( 4.0A)
OHT  A 500 (-3.8A)
OHT  A 500 ( 4.7A)
0.51A 5toaB-2gpvA:
27.5
5toaB-2gpvA:
37.01
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.
2i76 HYPOTHETICAL PROTEIN

(Thermotoga
maritima)
PF10728
(DUF2520)
5 LEU A  83
LEU A  76
ILE A  28
LEU A  29
LEU A   3
None
1.22A 5toaB-2i76A:
undetectable
5toaB-2i76A:
21.11
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.
2irm MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE 7
INTERACTING PROTEIN
1


(Anopheles
gambiae)
PF00481
(PP2C)
5 LEU A 282
MET A 283
LEU A 359
LEU A 306
LEU A 188
None
1.10A 5toaB-2irmA:
undetectable
5toaB-2irmA:
20.06
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.
2jjm GLYCOSYL
TRANSFERASE, GROUP 1
FAMILY PROTEIN


(Bacillus
anthracis)
PF00534
(Glycos_transf_1)
PF13439
(Glyco_transf_4)
5 LEU A 289
ILE A 202
LEU A 269
HIS A 203
LEU A 277
None
1.25A 5toaB-2jjmA:
undetectable
5toaB-2jjmA:
20.87
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.
2m56 CAMPHOR
5-MONOOXYGENASE


(Pseudomonas
putida)
PF00067
(p450)
5 LEU A 166
LEU A 245
LEU A 246
ILE A 208
LEU A 204
None
HEM  A 501 (-4.3A)
None
None
None
1.27A 5toaB-2m56A:
undetectable
5toaB-2m56A:
21.90
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ocf ESTROGEN RECEPTOR

(Homo sapiens)
PF00104
(Hormone_recep)
11 MET A 343
LEU A 349
GLU A 353
LEU A 387
MET A 388
LEU A 391
ARG A 394
ILE A 424
LEU A 428
HIS A 524
LEU A 525
EST  A 596 (-4.8A)
EST  A 596 ( 4.1A)
EST  A 596 (-2.7A)
EST  A 596 ( 4.2A)
None
EST  A 596 ( 4.6A)
EST  A 596 (-4.0A)
EST  A 596 ( 4.7A)
None
EST  A 596 (-4.2A)
EST  A 596 (-3.6A)
0.52A 5toaB-2ocfA:
31.2
5toaB-2ocfA:
53.10
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ocf ESTROGEN RECEPTOR

(Homo sapiens)
PF00104
(Hormone_recep)
6 MET A 343
LEU A 402
ILE A 424
LEU A 428
HIS A 524
LEU A 525
EST  A 596 (-4.8A)
None
EST  A 596 ( 4.7A)
None
EST  A 596 (-4.2A)
EST  A 596 (-3.6A)
1.48A 5toaB-2ocfA:
31.2
5toaB-2ocfA:
53.10
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.
2ql7 CASPASE-7

(Homo sapiens)
PF00656
(Peptidase_C14)
5 MET A 119
LEU A 123
ILE A 150
LEU A 162
LEU A 142
None
1.22A 5toaB-2ql7A:
undetectable
5toaB-2ql7A:
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.
2vp3 VP39

(Vaccinia virus)
PF01358
(PARP_regulatory)
5 LEU A  42
GLU A  46
LEU A  78
ILE A 102
LEU A 103
SAH  A 400 (-4.7A)
None
None
None
None
0.95A 5toaB-2vp3A:
undetectable
5toaB-2vp3A:
22.36
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.
2y7j PHOSPHORYLASE B
KINASE GAMMA
CATALYTIC CHAIN,
TESTIS/LIVER ISOFORM


(Homo sapiens)
PF00069
(Pkinase)
5 MET A 134
LEU A 137
ILE A 268
LEU A 271
LEU A 226
None
1.23A 5toaB-2y7jA:
undetectable
5toaB-2y7jA:
19.95
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.
3ada SARCOSINE OXIDASE
BETA SUBUNIT


(Corynebacterium
sp. U-96)
PF01266
(DAO)
5 LEU B 232
LEU B 346
ILE B 338
LEU B 367
LEU B 385
FAD  B   1 (-4.6A)
None
None
None
None
1.11A 5toaB-3adaB:
undetectable
5toaB-3adaB:
21.35
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.
3b2d CD180 ANTIGEN

(Homo sapiens)
PF00560
(LRR_1)
PF13855
(LRR_8)
5 LEU A  51
LEU A  79
ILE A  68
LEU A  84
HIS A  69
None
1.05A 5toaB-3b2dA:
undetectable
5toaB-3b2dA:
17.69
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.
3d1j GLYCOGEN SYNTHASE

(Escherichia
coli)
PF00534
(Glycos_transf_1)
PF08323
(Glyco_transf_5)
5 LEU A 326
LEU A 311
ILE A 435
LEU A 431
LEU A 318
None
1.16A 5toaB-3d1jA:
undetectable
5toaB-3d1jA:
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.
3e0f PUTATIVE
METAL-DEPENDENT
PHOSPHOESTERASE


(Bifidobacterium
adolescentis)
PF02811
(PHP)
5 LEU A 274
LEU A 270
ILE A  46
LEU A  32
LEU A  87
None
1.23A 5toaB-3e0fA:
undetectable
5toaB-3e0fA:
23.34
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.
3eop THYMOCYTE NUCLEAR
PROTEIN 1


(Homo sapiens)
PF01878
(EVE)
5 LEU A 208
LEU A 197
ILE A 173
LEU A 178
LEU A 126
None
1.21A 5toaB-3eopA:
undetectable
5toaB-3eopA:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3gzs UNCHARACTERIZED SUSD
SUPERFAMILY PROTEIN


(Bacteroides
fragilis)
PF12741
(SusD-like)
5 GLU A 464
LEU A 241
ARG A 244
ILE A 154
LEU A 198
None
1.13A 5toaB-3gzsA:
undetectable
5toaB-3gzsA:
19.27
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.
3i4t DIPHTHINE SYNTHASE

(Entamoeba
histolytica)
PF00590
(TP_methylase)
5 MET A 188
LEU A 236
MET A 233
LEU A 237
LEU A 198
None
1.15A 5toaB-3i4tA:
undetectable
5toaB-3i4tA:
20.61
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.
3j9t V-TYPE PROTON ATPASE
SUBUNIT H


(Saccharomyces
cerevisiae)
PF03224
(V-ATPase_H_N)
PF11698
(V-ATPase_H_C)
5 MET P 211
LEU P 214
LEU P 218
LEU P 274
LEU P 253
None
1.07A 5toaB-3j9tP:
undetectable
5toaB-3j9tP:
22.17
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.
3k1l FANCL

(Drosophila
melanogaster)
no annotation 5 LEU B  18
LEU B  45
ILE B  92
LEU B  93
HIS B  88
None
1.27A 5toaB-3k1lB:
undetectable
5toaB-3k1lB:
21.56
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.
3kez PUTATIVE SUGAR
BINDING PROTEIN


(Bacteroides
vulgatus)
PF07980
(SusD_RagB)
PF14322
(SusD-like_3)
5 LEU A 228
LEU A 406
ILE A 385
LEU A 382
LEU A 413
None
1.24A 5toaB-3kezA:
undetectable
5toaB-3kezA:
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.
3kye ROADBLOCK/LC7
DOMAIN, ROBL_LC7


(Streptomyces
avermitilis)
PF03259
(Robl_LC7)
5 LEU A  16
MET A  17
LEU A  20
ARG A  23
LEU A 128
None
1.25A 5toaB-3kyeA:
undetectable
5toaB-3kyeA:
21.46
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.
3lpx DNA GYRASE, A
SUBUNIT


(Colwellia
psychrerythraea)
PF00521
(DNA_topoisoIV)
5 LEU A 203
LEU A 351
ILE A 502
LEU A 506
LEU A 356
None
1.26A 5toaB-3lpxA:
undetectable
5toaB-3lpxA:
20.16
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.
3n0u PROBABLE
N-GLYCOSYLASE/DNA
LYASE


(Thermotoga
maritima)
no annotation 5 GLU A  35
LEU A  38
LEU A 107
ILE A 126
LEU A 119
None
None
None
NA  A 208 (-4.9A)
None
1.27A 5toaB-3n0uA:
undetectable
5toaB-3n0uA:
21.21
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.
3nvs 3-PHOSPHOSHIKIMATE
1-CARBOXYVINYLTRANSF
ERASE


(Vibrio cholerae)
PF00275
(EPSP_synthase)
5 LEU A 178
MET A 179
ILE A 208
LEU A  31
HIS A 207
None
1.06A 5toaB-3nvsA:
undetectable
5toaB-3nvsA:
22.06
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.
3p01 TWO-COMPONENT
RESPONSE REGULATOR


(Nostoc sp. PCC
7120)
PF13185
(GAF_2)
5 LEU A 279
LEU A 308
ILE A 209
LEU A 176
LEU A 206
None
1.26A 5toaB-3p01A:
undetectable
5toaB-3p01A:
22.75
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.
3pyg 4-DIPHOSPHOCYTIDYL-2
-C-METHYL-D-ERYTHRIT
OL KINASE


(Mycobacterium
tuberculosis)
PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C)
5 LEU A 179
LEU A 237
ILE A 253
LEU A 241
LEU A  18
None
1.11A 5toaB-3pygA:
undetectable
5toaB-3pygA:
24.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3r75 ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I


(Burkholderia
lata)
PF00117
(GATase)
PF00425
(Chorismate_bind)
5 MET A 490
LEU A 600
ILE A 535
LEU A 536
LEU A 515
None
1.18A 5toaB-3r75A:
undetectable
5toaB-3r75A:
19.04
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.
3rhc GLUTAREDOXIN-C5,
CHLOROPLASTIC


(Arabidopsis
thaliana)
PF00462
(Glutaredoxin)
5 GLU A 105
MET A 102
LEU A 103
ILE A  84
LEU A  99
None
1.15A 5toaB-3rhcA:
undetectable
5toaB-3rhcA:
18.70
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.
3rht (GATASE1)-LIKE
PROTEIN


(Planctopirus
limnophila)
PF07090
(GATase1_like)
5 LEU A 191
LEU A  82
MET A  81
ILE A 108
LEU A 104
None
1.21A 5toaB-3rhtA:
undetectable
5toaB-3rhtA:
20.36
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.
3un9 NLR FAMILY MEMBER X1

(Homo sapiens)
PF13516
(LRR_6)
5 LEU A 745
LEU A 746
ILE A 781
LEU A 773
LEU A 727
None
1.18A 5toaB-3un9A:
undetectable
5toaB-3un9A:
22.25
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.
3v4c ALDEHYDE
DEHYDROGENASE
(NADP+)


(Sinorhizobium
meliloti)
PF00171
(Aldedh)
5 MET A 406
ILE A 421
LEU A 438
HIS A 422
LEU A 272
None
1.28A 5toaB-3v4cA:
undetectable
5toaB-3v4cA:
19.32
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.
4a2q RETINOIC ACID
INDUCIBLE PROTEIN I


(Anas
platyrhynchos)
PF00270
(DEAD)
PF00271
(Helicase_C)
PF16739
(CARD_2)
5 MET A  76
LEU A  77
ILE A  88
LEU A  73
LEU A  96
None
1.11A 5toaB-4a2qA:
undetectable
5toaB-4a2qA:
14.81
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.
4af3 AURORA KINASE B

(Homo sapiens)
PF00069
(Pkinase)
5 MET A 181
LEU A 184
ILE A 304
LEU A 307
LEU A 266
None
1.06A 5toaB-4af3A:
undetectable
5toaB-4af3A:
20.61
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.
4c7v TRANSKETOLASE

(Lactobacillus
salivarius)
PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C)
5 LEU A 155
LEU A  74
LEU A  73
LEU A  13
LEU A  47
None
1.26A 5toaB-4c7vA:
undetectable
5toaB-4c7vA:
17.58
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.
4cs5 PROLIFERATING CELL
NUCLEAR ANTIGEN


(Litopenaeus
vannamei)
PF00705
(PCNA_N)
PF02747
(PCNA_C)
5 LEU A  12
LEU A  11
ILE A 247
LEU A 221
LEU A  37
None
1.23A 5toaB-4cs5A:
undetectable
5toaB-4cs5A:
24.73
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.
4e4w DNA MISMATCH REPAIR
PROTEIN MLH1


(Saccharomyces
cerevisiae)
PF16413
(Mlh1_C)
5 LEU A 627
LEU A 649
ILE A 584
LEU A 586
LEU A 655
None
1.19A 5toaB-4e4wA:
undetectable
5toaB-4e4wA:
22.15
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.
4e7w GLYCOGEN SYNTHASE
KINASE 3


(Ustilago maydis)
PF00069
(Pkinase)
5 MET A 143
LEU A 146
ILE A 298
LEU A 301
LEU A 231
None
1.12A 5toaB-4e7wA:
undetectable
5toaB-4e7wA:
21.74
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.
4egw MAGNESIUM TRANSPORT
PROTEIN CORA


(Methanocaldococcus
jannaschii)
PF01544
(CorA)
5 LEU A 180
LEU A 158
LEU A 161
ILE A 244
LEU A 165
None
BU1  A 305 (-3.6A)
None
None
None
1.11A 5toaB-4egwA:
undetectable
5toaB-4egwA:
22.15
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.
4fbz DELTARHODOPSIN

(Haloterrigena
thermotolerans)
PF01036
(Bac_rhodopsin)
5 LEU A 223
LEU A  92
ILE A 178
LEU A 151
LEU A 180
None
1.06A 5toaB-4fbzA:
undetectable
5toaB-4fbzA:
23.47
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.
4fbz DELTARHODOPSIN

(Haloterrigena
thermotolerans)
PF01036
(Bac_rhodopsin)
5 LEU A 223
LEU A  92
LEU A  96
ILE A 178
LEU A 151
None
1.09A 5toaB-4fbzA:
undetectable
5toaB-4fbzA:
23.47
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.
4hq1 PROBABLE RECEPTOR
PROTEIN KINASE TMK1


(Arabidopsis
thaliana)
PF00560
(LRR_1)
PF08263
(LRRNT_2)
PF13855
(LRR_8)
5 MET A 204
LEU A 180
LEU A 216
ILE A 225
LEU A 239
None
1.25A 5toaB-4hq1A:
undetectable
5toaB-4hq1A:
19.83
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.
4hzu ENERGY-COUPLING
FACTOR TRANSPORTER
TRANSMEMBRANE
PROTEIN ECFT
PREDICTED MEMBRANE
PROTEIN


(Lactobacillus
brevis)
PF02361
(CbiQ)
PF07155
(ECF-ribofla_trS)
5 LEU T 171
GLU T 174
MET T 205
LEU T 208
LEU S  39
None
1.09A 5toaB-4hzuT:
undetectable
5toaB-4hzuT:
22.14
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.
4jhj MIF4G
DOMAIN-CONTAINING
PROTEIN B


(Danio rerio)
PF02854
(MIF4G)
5 GLU A 147
LEU A 136
ILE A 198
LEU A 177
HIS A 156
None
1.16A 5toaB-4jhjA:
undetectable
5toaB-4jhjA:
24.73
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.
4jvs PUTATIVE
UNCHARACTERIZED
PROTEIN


(Legionella
drancourtii)
no annotation 5 LEU A 335
LEU A 354
ILE A 480
LEU A 505
LEU A 347
None
1.27A 5toaB-4jvsA:
undetectable
5toaB-4jvsA:
22.43
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.
4jx2 HYPOTHETICAL PROTEIN

(Legionella
pneumophila)
no annotation 5 LEU A 168
MET A 165
LEU A 169
LEU A 221
LEU A 232
None
1.27A 5toaB-4jx2A:
undetectable
5toaB-4jx2A:
19.57
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.
4kk2 MONOTERPENE SYNTHASE
FDS-5, CHLOROPLASTIC
- FARNESYL
DIPHOSPHATE SYNTHASE
1 CHIMERA


(Artemisia
spiciformis)
PF00348
(polyprenyl_synt)
5 LEU A 301
LEU A 279
LEU A 179
HIS A 187
LEU A 184
None
1.26A 5toaB-4kk2A:
2.6
5toaB-4kk2A:
21.93
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.
4lqx TENA/THI-4
DOMAIN-CONTAINING
PROTEIN


(Sulfolobus
solfataricus)
PF03070
(TENA_THI-4)
PF16293
(zf-C2H2_9)
5 MET A 161
LEU A 159
ILE A 102
LEU A  98
LEU A 167
None
1.17A 5toaB-4lqxA:
2.3
5toaB-4lqxA:
23.58
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.
4mk0 BETA-ADRENERGIC
RECEPTOR KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
PF00169
(PH)
PF00615
(RGS)
5 MET A 380
LEU A 381
ILE A 333
LEU A 305
LEU A 279
None
1.21A 5toaB-4mk0A:
undetectable
5toaB-4mk0A:
16.87
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.
4mkn TRIOSEPHOSPHATE
ISOMERASE


(Chlamydomonas
reinhardtii)
PF00121
(TIM)
5 MET A 147
LEU A 150
ILE A 208
LEU A 206
HIS A 187
None
1.11A 5toaB-4mknA:
undetectable
5toaB-4mknA:
22.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4n1y ESTROGEN RECEPTOR

(Crassostrea
gigas)
PF00104
(Hormone_recep)
6 LEU A 286
GLU A 290
MET A 321
LEU A 324
ARG A 331
ILE A 361
None
0.70A 5toaB-4n1yA:
28.3
5toaB-4n1yA:
38.25
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.
4o1o RIBONUCLEASE L

(Sus scrofa)
PF00069
(Pkinase)
PF06479
(Ribonuc_2-5A)
PF12796
(Ank_2)
PF13857
(Ank_5)
5 LEU A 108
LEU A 106
ILE A  96
HIS A  62
LEU A  61
None
1.13A 5toaB-4o1oA:
undetectable
5toaB-4o1oA:
16.97
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.
4udb MINERALOCORTICOID
RECEPTOR


(Homo sapiens)
PF00104
(Hormone_recep)
5 LEU A 772
MET A 807
LEU A 810
LEU A 814
ARG A 817
CV7  A1987 ( 4.5A)
CV7  A1987 ( 3.9A)
CV7  A1987 (-4.0A)
CV7  A1987 ( 4.0A)
CV7  A1987 (-3.7A)
0.47A 5toaB-4udbA:
25.5
5toaB-4udbA:
27.66
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.
4v1u LYND

(Lyngbya
aestuarii)
PF02624
(YcaO)
5 LEU A 157
LEU A 182
LEU A 181
ILE A 291
LEU A 286
None
1.14A 5toaB-4v1uA:
undetectable
5toaB-4v1uA:
14.49
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.
4wai COMF OPERON PROTEIN
2


(Bacillus
subtilis)
PF10719
(ComFB)
5 MET A  10
LEU A  13
ARG A  16
ILE A  72
LEU A  73
None
1.27A 5toaB-4waiA:
undetectable
5toaB-4waiA:
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.
4wu0 SIMILAR TO YTER
(BACILUS SUBTILIS)


(Clostridium
acetobutylicum)
PF07470
(Glyco_hydro_88)
5 MET A   8
LEU A  29
LEU A  31
ILE A  17
LEU A  19
None
1.13A 5toaB-4wu0A:
undetectable
5toaB-4wu0A:
22.25
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.
4zvs CASPASE-7

(Homo sapiens)
PF00656
(Peptidase_C14)
5 MET A 119
LEU A 123
ILE A 150
LEU A 162
LEU A 142
None
1.26A 5toaB-4zvsA:
undetectable
5toaB-4zvsA:
21.92
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.
5csa ACETYL-COA
CARBOXYLASE


(Saccharomyces
cerevisiae)
PF00364
(Biotin_lipoyl)
PF08326
(ACC_central)
5 MET A 862
LEU A 865
ARG A 868
ILE A 885
LEU A 881
None
1.09A 5toaB-5csaA:
undetectable
5toaB-5csaA:
13.13
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.
5csl ACETYL-COA
CARBOXYLASE


(Saccharomyces
cerevisiae)
PF00289
(Biotin_carb_N)
PF00364
(Biotin_lipoyl)
PF01039
(Carboxyl_trans)
PF02785
(Biotin_carb_C)
PF02786
(CPSase_L_D2)
PF08326
(ACC_central)
5 MET A 862
LEU A 865
ARG A 868
ILE A 885
LEU A 881
None
1.10A 5toaB-5cslA:
undetectable
5toaB-5cslA:
7.88
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.
5dkp ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT


(Neisseria
meningitidis)
PF00574
(CLP_protease)
5 LEU A 107
LEU A 108
ILE A 126
LEU A 191
HIS A 127
None
1.21A 5toaB-5dkpA:
undetectable
5toaB-5dkpA:
22.40
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.
5g53 ADENOSINE RECEPTOR
A2A


(Homo sapiens)
PF00001
(7tm_1)
5 LEU A 194
MET A 193
LEU A 192
ILE A  92
LEU A  96
None
1.12A 5toaB-5g53A:
undetectable
5toaB-5g53A:
20.38
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.
5g53 ADENOSINE RECEPTOR
A2A


(Homo sapiens)
PF00001
(7tm_1)
5 LEU A 194
MET A 193
LEU A 192
LEU A  96
LEU A 247
None
1.14A 5toaB-5g53A:
undetectable
5toaB-5g53A:
20.38
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.
5gnc AVH146

(Phytophthora
sojae)
no annotation 5 LEU A 528
MET A 515
LEU A 516
LEU A 512
LEU A 465
None
1.24A 5toaB-5gncA:
undetectable
5toaB-5gncA:
17.97
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.
5i6e ACETYL-COA
CARBOXYLASE


(Saccharomyces
cerevisiae)
PF08326
(ACC_central)
5 MET A 862
LEU A 865
ARG A 868
ILE A 885
LEU A 881
None
1.13A 5toaB-5i6eA:
undetectable
5toaB-5i6eA:
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.
5jxr CHROMATIN-REMODELING
COMPLEX ATPASE-LIKE
PROTEIN


(Thermothelomyces
thermophila)
PF00176
(SNF2_N)
PF00271
(Helicase_C)
5 GLU A 523
ARG A 151
ILE A 486
LEU A 485
LEU A 499
None
1.15A 5toaB-5jxrA:
undetectable
5toaB-5jxrA:
17.29
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.
5lc8 ARACHIDONATE
15-LIPOXYGENASE


(Pseudomonas
aeruginosa)
PF00305
(Lipoxygenase)
5 LEU A 107
LEU A 181
ILE A 117
LEU A 139
LEU A 611
None
None
None
None
ZPE  A 703 ( 4.9A)
1.17A 5toaB-5lc8A:
2.8
5toaB-5lc8A:
17.38
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.
5m11 IMMUNOREACTIVE 84KD
ANTIGEN PG93


(Porphyromonas
gingivalis)
no annotation 5 GLU A 274
LEU A 313
ARG A 260
ILE A 284
LEU A 311
None
1.08A 5toaB-5m11A:
undetectable
5toaB-5m11A:
14.85
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.
5n2u NUCLEOPROTEIN

(Influenza D
virus)
no annotation 5 MET A 257
LEU A 193
ILE A 223
LEU A 219
LEU A 238
None
1.22A 5toaB-5n2uA:
undetectable
5toaB-5n2uA:
15.61
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.
5nux CHROMATE REDUCTASE

(Thermus
scotoductus)
no annotation 5 LEU A  41
LEU A  40
ILE A  90
LEU A  86
LEU A  48
None
1.00A 5toaB-5nuxA:
undetectable
5toaB-5nuxA:
17.27
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.
5u4h UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE


(Acinetobacter
baumannii)
PF00275
(EPSP_synthase)
6 LEU A  96
GLU A 168
LEU A 195
ILE A  39
LEU A  41
LEU A  34
None
1.19A 5toaB-5u4hA:
undetectable
5toaB-5u4hA:
23.26
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.
5u5g 6-PHOSPHOGLUCONATE
DEHYDROGENASE


(Pseudomonas
syringae)
PF03446
(NAD_binding_2)
PF14833
(NAD_binding_11)
5 LEU A  62
LEU A  87
ARG A  60
HIS A 108
LEU A 107
None
1.21A 5toaB-5u5gA:
undetectable
5toaB-5u5gA:
21.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ufs ANCESTRAL
GLUCOCORTICOID
RECEPTOR2


(unidentified)
PF00104
(Hormone_recep)
5 MET A  29
LEU A  35
MET A  70
LEU A  77
ARG A  80
1TA  A 301 ( 2.9A)
1TA  A 301 ( 3.6A)
1TA  A 301 ( 3.1A)
1TA  A 301 ( 3.4A)
1TA  A 301 (-3.5A)
0.71A 5toaB-5ufsA:
26.4
5toaB-5ufsA:
30.71
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.
5uuu BETA-ADRENERGIC
RECEPTOR KINASE 1


(Homo sapiens)
PF00069
(Pkinase)
PF00615
(RGS)
5 MET A 380
LEU A 381
ILE A 333
LEU A 305
LEU A 279
None
1.21A 5toaB-5uuuA:
undetectable
5toaB-5uuuA:
17.15
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.
6ewx PEAK1-RELATED
KINASE-ACTIVATING
PSEUDOKINASE 1


(Rattus
norvegicus)
no annotation 5 LEU A1100
LEU A1099
ILE A1176
LEU A1174
HIS A1117
None
1.18A 5toaB-6ewxA:
undetectable
5toaB-6ewxA:
15.66
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.
6f5z UPF0434 FAMILY
PROTEIN


(Haloferax
volcanii)
no annotation 5 LEU C   5
MET C   6
LEU C   9
ILE C  46
LEU C  35
None
None
GOL  C 101 ( 4.7A)
None
GOL  C 101 (-4.8A)
1.09A 5toaB-6f5zC:
undetectable
5toaB-6f5zC:
14.81