SIMILAR PATTERNS OF AMINO ACIDS FOR 1MZ9_A_VDYA1002_5

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.
1a3x PYRUVATE KINASE

(Saccharomyces
cerevisiae)
PF00224
(PK)
PF02887
(PK_C)
4 LEU A 267
VAL A 262
CYH A 296
ALA A 321
None
1.21A 1mz9E-1a3xA:
0.0
1mz9E-1a3xA:
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.
1gq7 PROCLAVAMINATE
AMIDINO HYDROLASE


(Streptomyces
clavuligerus)
PF00491
(Arginase)
4 LEU A 301
VAL A 267
CYH A 266
ALA A 218
None
1.08A 1mz9E-1gq7A:
0.0
1mz9E-1gq7A:
9.27
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.
1ig0 THIAMIN
PYROPHOSPHOKINASE


(Saccharomyces
cerevisiae)
PF04263
(TPK_catalytic)
PF04265
(TPK_B1_binding)
4 LEU A  64
VAL A  66
CYH A  67
ALA A  72
None
1.20A 1mz9E-1ig0A:
0.0
1mz9E-1ig0A:
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.
1jax CONSERVED
HYPOTHETICAL PROTEIN


(Archaeoglobus
fulgidus)
PF03807
(F420_oxidored)
4 LEU A 167
VAL A   3
CYH A  65
ALA A  62
None
1.05A 1mz9E-1jaxA:
0.0
1mz9E-1jaxA:
12.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1kol FORMALDEHYDE
DEHYDROGENASE


(Pseudomonas
putida)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 LEU A 250
VAL A 255
CYH A 257
ALA A 181
None
1.22A 1mz9E-1kolA:
0.0
1mz9E-1kolA:
7.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1m54 CYSTATHIONINE
BETA-SYNTHASE


(Homo sapiens)
PF00291
(PALP)
4 LEU A 374
VAL A 372
CYH A 370
ALA A 361
None
1.28A 1mz9E-1m54A:
0.0
1mz9E-1m54A:
13.10
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.
1mo2 ERYTHRONOLIDE
SYNTHASE, MODULES 5
AND 6


(Saccharopolyspora
erythraea)
PF00975
(Thioesterase)
4 LEU A  56
VAL A 101
CYH A  73
ALA A 148
None
1.29A 1mz9E-1mo2A:
0.0
1mz9E-1mo2A:
9.26
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.
1rw9 CHONDROITIN AC LYASE

(Paenarthrobacter
aurescens)
PF02278
(Lyase_8)
PF02884
(Lyase_8_C)
PF08124
(Lyase_8_N)
4 LEU A 246
VAL A 185
CYH A 188
ALA A 207
None
1.17A 1mz9E-1rw9A:
0.0
1mz9E-1rw9A:
4.68
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.
1tjr BX1

(Zea mays)
PF00290
(Trp_syntA)
4 LEU A 170
VAL A 181
CYH A 179
ALA A 130
None
1.21A 1mz9E-1tjrA:
0.0
1mz9E-1tjrA:
11.34
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.
1vm6 DIHYDRODIPICOLINATE
REDUCTASE


(Thermotoga
maritima)
PF01113
(DapB_N)
PF05173
(DapB_C)
4 LEU A  54
VAL A  58
CYH A  61
ALA A  66
None
1.12A 1mz9E-1vm6A:
undetectable
1mz9E-1vm6A:
12.00
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.
1wl4 ACETYL-COENZYME A
ACETYLTRANSFERASE 2


(Homo sapiens)
PF00108
(Thiolase_N)
PF02803
(Thiolase_C)
4 LEU A 370
VAL A 394
CYH A 393
ALA A 304
None
1.29A 1mz9E-1wl4A:
undetectable
1mz9E-1wl4A:
9.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2a2d N-ACETYLGALACTOSAMIN
E KINASE


(Homo sapiens)
PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C)
PF10509
(GalKase_gal_bdg)
4 LEU A 382
VAL A 386
CYH A 389
ALA A 394
None
1.28A 1mz9E-2a2dA:
undetectable
1mz9E-2a2dA:
7.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2af4 PHOSPHATE
ACETYLTRANSFERASE


(Methanosarcina
thermophila)
PF01515
(PTA_PTB)
4 LEU C  21
VAL C 321
CYH C 325
ALA C  12
None
1.29A 1mz9E-2af4C:
undetectable
1mz9E-2af4C:
9.75
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.
2af4 PHOSPHATE
ACETYLTRANSFERASE


(Methanosarcina
thermophila)
PF01515
(PTA_PTB)
4 LEU C 197
VAL C 326
CYH C 325
ALA C  42
None
1.13A 1mz9E-2af4C:
undetectable
1mz9E-2af4C:
9.75
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.
2b7h HEMOGLOBIN ALPHA
CHAIN
HEMOGLOBIN BETA
CHAIN


(Cerdocyon thous)
PF00042
(Globin)
4 LEU B 105
VAL B 109
CYH B 112
ALA A 110
None
1.11A 1mz9E-2b7hB:
undetectable
1mz9E-2b7hB:
13.29
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.
2fk6 RIBONUCLEASE Z

(Bacillus
subtilis)
PF12706
(Lactamase_B_2)
4 LEU A   3
VAL A 206
CYH A 225
ALA A 222
None
1.13A 1mz9E-2fk6A:
undetectable
1mz9E-2fk6A:
10.04
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.
2hfs MEVALONATE KINASE,
PUTATIVE


(Leishmania
major)
PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C)
4 LEU A 263
VAL A 267
CYH A 270
ALA A 275
None
1.10A 1mz9E-2hfsA:
undetectable
1mz9E-2hfsA:
8.56
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.
2hwk HELICASE NSP2

(Venezuelan
equine
encephalitis
virus)
PF01707
(Peptidase_C9)
4 LEU A 758
VAL A 718
CYH A 717
ALA A 707
None
1.25A 1mz9E-2hwkA:
undetectable
1mz9E-2hwkA:
12.50
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.
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1


(Homo sapiens)
PF00106
(adh_short)
4 LEU A  71
VAL A  75
CYH A  78
ALA A  55
None
1.08A 1mz9E-2irwA:
undetectable
1mz9E-2irwA:
12.37
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.
2irw CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1


(Homo sapiens)
PF00106
(adh_short)
4 LEU A  71
VAL A  75
CYH A  78
ALA A  83
None
1.08A 1mz9E-2irwA:
undetectable
1mz9E-2irwA:
12.37
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.
2ji4 PHOSPHORIBOSYL
PYROPHOSPHATE
SYNTHETASE-ASSOCIATE
D PROTEIN 2


(Homo sapiens)
PF13793
(Pribosyltran_N)
PF14572
(Pribosyl_synth)
4 LEU A  89
VAL A  93
CYH A  96
ALA A 101
None
0.94A 1mz9E-2ji4A:
undetectable
1mz9E-2ji4A:
9.33
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.
2l7b APOLIPOPROTEIN E

(Homo sapiens)
PF01442
(Apolipoprotein)
4 LEU A  37
VAL A 111
CYH A 112
ALA A 193
None
1.25A 1mz9E-2l7bA:
undetectable
1mz9E-2l7bA:
9.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2le1 UNCHARACTERIZED
PROTEIN


(Thermobifida
fusca)
PF10604
(Polyketide_cyc2)
4 LEU A  93
VAL A  95
CYH A 103
ALA A  12
None
1.23A 1mz9E-2le1A:
undetectable
1mz9E-2le1A:
16.08
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.
2odf HYPOTHETICAL PROTEIN
ATU2144


(Agrobacterium
fabrum)
PF05013
(FGase)
4 LEU A  28
VAL A  30
CYH A  31
ALA A  34
None
1.22A 1mz9E-2odfA:
undetectable
1mz9E-2odfA:
9.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2prd PYROPHOSPHATE
PHOSPHOHYDROLASE


(Thermus
thermophilus)
PF00719
(Pyrophosphatase)
4 LEU A 162
VAL A 165
CYH A 168
ALA A  63
None
1.08A 1mz9E-2prdA:
undetectable
1mz9E-2prdA:
16.67
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.
2uzg UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 33


(Homo sapiens)
PF02148
(zf-UBP)
4 LEU A 123
VAL A 121
CYH A 114
ALA A 116
None
None
ZN  A 131 (-2.3A)
ZN  A 131 ( 4.4A)
1.29A 1mz9E-2uzgA:
undetectable
1mz9E-2uzgA:
19.05
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.
2vgi PYRUVATE KINASE
ISOZYMES R/L


(Homo sapiens)
PF00224
(PK)
PF02887
(PK_C)
4 LEU A 340
VAL A 335
CYH A 369
ALA A 394
None
1.04A 1mz9E-2vgiA:
undetectable
1mz9E-2vgiA:
6.07
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.
2vgi PYRUVATE KINASE
ISOZYMES R/L


(Homo sapiens)
PF00224
(PK)
PF02887
(PK_C)
4 LEU A 340
VAL A 335
CYH A 369
ALA A 399
None
1.20A 1mz9E-2vgiA:
undetectable
1mz9E-2vgiA:
6.07
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.
2wnr PROBABLE EXOSOME
COMPLEX EXONUCLEASE
2


(Methanothermobacter
thermautotrophicus)
PF01138
(RNase_PH)
PF03725
(RNase_PH_C)
4 LEU A 107
VAL A 111
CYH A 114
ALA A 193
None
0.94A 1mz9E-2wnrA:
undetectable
1mz9E-2wnrA:
12.75
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.
2x3e 3-OXOACYL-[ACYL-CARR
IER-PROTEIN]
SYNTHASE 3


(Pseudomonas
aeruginosa)
PF08541
(ACP_syn_III_C)
PF08545
(ACP_syn_III)
4 LEU A 176
VAL A   7
CYH A   8
ALA A  67
None
0.93A 1mz9E-2x3eA:
undetectable
1mz9E-2x3eA:
8.44
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.
2ynm LIGHT-INDEPENDENT
PROTOCHLOROPHYLLIDE
REDUCTASE SUBUNIT N


(Prochlorococcus
marinus)
PF00148
(Oxidored_nitro)
4 LEU C 288
VAL C 360
CYH C 361
ALA C 366
None
1.28A 1mz9E-2ynmC:
undetectable
1mz9E-2ynmC:
7.42
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.
2zm2 6-AMINOHEXANOATE-DIM
ER HYDROLASE


(Flavobacterium
sp.)
PF00144
(Beta-lactamase)
4 LEU A 125
VAL A 121
CYH A 118
ALA A 265
None
1.09A 1mz9E-2zm2A:
undetectable
1mz9E-2zm2A:
7.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3bcv PUTATIVE
GLYCOSYLTRANSFERASE
PROTEIN


(Bacteroides
fragilis)
PF00535
(Glycos_transf_2)
4 LEU A 208
VAL A 214
CYH A 114
ALA A 109
None
1.26A 1mz9E-3bcvA:
undetectable
1mz9E-3bcvA:
8.68
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.
3cos ALCOHOL
DEHYDROGENASE 4


(Homo sapiens)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 LEU A 206
VAL A 214
CYH A 217
ALA A 222
None
1.13A 1mz9E-3cosA:
undetectable
1mz9E-3cosA:
7.12
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.
3dwf 11-BETA-HYDROXYSTERO
ID DEHYDROGENASE 1


(Cavia porcellus)
PF00106
(adh_short)
4 LEU A  71
VAL A  75
CYH A  78
ALA A  55
None
1.08A 1mz9E-3dwfA:
undetectable
1mz9E-3dwfA:
10.81
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.
3dwf 11-BETA-HYDROXYSTERO
ID DEHYDROGENASE 1


(Cavia porcellus)
PF00106
(adh_short)
4 LEU A  71
VAL A  75
CYH A  78
ALA A  83
None
1.14A 1mz9E-3dwfA:
undetectable
1mz9E-3dwfA:
10.81
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.
3f9k INTEGRASE

(Human
immunodeficiency
virus 2)
PF00665
(rve)
PF02022
(Integrase_Zn)
4 LEU A  22
VAL A  37
CYH A  40
ALA A  41
None
None
ZN  A 210 (-2.1A)
None
1.25A 1mz9E-3f9kA:
undetectable
1mz9E-3f9kA:
14.21
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.
3fcj NITROALKANE OXIDASE

(Fusarium
oxysporum)
PF00441
(Acyl-CoA_dh_1)
PF02771
(Acyl-CoA_dh_N)
4 LEU A 131
VAL A 187
CYH A 188
ALA A 154
None
1.27A 1mz9E-3fcjA:
undetectable
1mz9E-3fcjA:
7.75
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.
3fcn AN ALPHA-HELICAL
PROTEIN OF UNKNOWN
FUNCTION (PFAM01724)


(Rhodospirillum
rubrum)
PF01724
(DUF29)
4 LEU A 146
VAL A  61
CYH A  65
ALA A 115
None
1.17A 1mz9E-3fcnA:
undetectable
1mz9E-3fcnA:
14.19
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.
3fj1 PUTATIVE
PHOSPHOSUGAR
ISOMERASE


(Ruegeria
pomeroyi)
PF01380
(SIS)
4 LEU A 123
VAL A 121
CYH A 120
ALA A 118
None
1.20A 1mz9E-3fj1A:
undetectable
1mz9E-3fj1A:
8.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3hba PUTATIVE
PHOSPHOSUGAR
ISOMERASE


(Shewanella
denitrificans)
PF01380
(SIS)
4 LEU A 122
VAL A 120
CYH A 119
ALA A 117
None
1.15A 1mz9E-3hbaA:
undetectable
1mz9E-3hbaA:
11.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ipi GERANYLTRANSTRANSFER
ASE


(Methanosarcina
mazei)
PF00348
(polyprenyl_synt)
4 LEU A 280
VAL A  61
CYH A  65
ALA A 192
None
None
MLA  A 309 (-4.4A)
None
1.14A 1mz9E-3ipiA:
undetectable
1mz9E-3ipiA:
10.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3jzd IRON-CONTAINING
ALCOHOL
DEHYDROGENASE


(Cupriavidus
pinatubonensis)
PF00465
(Fe-ADH)
4 LEU A 158
VAL A  95
CYH A  42
ALA A  66
None
0.82A 1mz9E-3jzdA:
undetectable
1mz9E-3jzdA:
6.94
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.
3k1j ATP-DEPENDENT
PROTEASE LON


(Thermococcus
onnurineus)
PF01078
(Mg_chelatase)
PF05362
(Lon_C)
PF13654
(AAA_32)
4 LEU A 185
VAL A 286
CYH A 288
ALA A 261
None
1.17A 1mz9E-3k1jA:
undetectable
1mz9E-3k1jA:
7.39
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.
3n23 SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1


(Sus scrofa)
PF00122
(E1-E2_ATPase)
PF00689
(Cation_ATPase_C)
PF00690
(Cation_ATPase_N)
PF13246
(Cation_ATPase)
4 LEU A 330
VAL A 333
CYH A 336
ALA A 816
None
1.29A 1mz9E-3n23A:
undetectable
1mz9E-3n23A:
4.51
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.
3ngw MOLYBDOPTERIN-GUANIN
E DINUCLEOTIDE
BIOSYNTHESIS PROTEIN
A (MOBA)


(Archaeoglobus
fulgidus)
PF12804
(NTP_transf_3)
4 LEU A 153
VAL A 158
CYH A 113
ALA A 111
None
0.89A 1mz9E-3ngwA:
undetectable
1mz9E-3ngwA:
11.06
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.
3om9 LACTATE
DEHYDROGENASE


(Toxoplasma
gondii)
PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C)
4 LEU A 202
VAL A 191
CYH A 165
ALA A 164
None
None
None
NAD  A 701 (-3.7A)
1.19A 1mz9E-3om9A:
undetectable
1mz9E-3om9A:
11.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3pl0 UNCHARACTERIZED
PROTEIN


(Methylibium
petroleiphilum)
PF10014
(2OG-Fe_Oxy_2)
4 LEU A 202
VAL A  25
CYH A  24
ALA A  14
None
1.19A 1mz9E-3pl0A:
undetectable
1mz9E-3pl0A:
12.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3t8q MANDELATE
RACEMASE/MUCONATE
LACTONIZING ENZYME
FAMILY PROTEIN


(Hoeflea
phototrophica)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 LEU A  85
VAL A  17
CYH A  15
ALA A  10
None
1.15A 1mz9E-3t8qA:
undetectable
1mz9E-3t8qA:
7.76
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.
3tmq 2-DEHYDRO-3-DEOXYPHO
SPHOOCTONATE
ALDOLASE 2


(Burkholderia
pseudomallei)
PF00793
(DAHP_synth_1)
4 LEU A 146
VAL A 150
CYH A 153
ALA A 127
None
1.20A 1mz9E-3tmqA:
undetectable
1mz9E-3tmqA:
10.93
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.
3zt9 SERINE PHOSPHATASE

(Moorella
thermoacetica)
PF07228
(SpoIIE)
4 LEU A   4
VAL A  89
CYH A  87
ALA A  98
None
1.06A 1mz9E-3zt9A:
undetectable
1mz9E-3zt9A:
13.99
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.
4axg EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4E


(Drosophila
melanogaster)
PF01652
(IF4E)
4 LEU A 161
VAL A 165
CYH A 168
ALA A 173
None
0.99A 1mz9E-4axgA:
undetectable
1mz9E-4axgA:
13.76
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.
4b0n POLYKETIDE SYNTHASE
III


(Ectocarpus
siliculosus)
PF00195
(Chal_sti_synt_N)
PF02797
(Chal_sti_synt_C)
4 LEU A 135
VAL A 221
CYH A 220
ALA A 197
None
1.28A 1mz9E-4b0nA:
undetectable
1mz9E-4b0nA:
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.
4c90 ALPHA-GLUCURONIDASE
GH115


(Bacteroides
ovatus)
PF15979
(Glyco_hydro_115)
4 LEU A 466
VAL A 232
CYH A 233
ALA A 264
None
1.25A 1mz9E-4c90A:
undetectable
1mz9E-4c90A:
4.10
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.
4ci8 ECHINODERM
MICROTUBULE-ASSOCIAT
ED PROTEIN-LIKE 1


(Homo sapiens)
PF00400
(WD40)
PF03451
(HELP)
4 LEU A 405
VAL A 355
CYH A 343
ALA A 332
None
1.28A 1mz9E-4ci8A:
undetectable
1mz9E-4ci8A:
6.47
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.
4cv5 PROTEIN CAF40

(Saccharomyces
cerevisiae)
PF04078
(Rcd1)
4 LEU B 245
VAL B 250
CYH B 253
ALA B 268
None
1.10A 1mz9E-4cv5B:
undetectable
1mz9E-4cv5B:
11.00
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.
4ecn LEUCINE-RICH REPEAT
PROTEIN


(Bacteroides
thetaiotaomicron)
PF14660
(DUF4458)
4 LEU A 853
VAL A 872
CYH A 897
ALA A 899
None
1.13A 1mz9E-4ecnA:
undetectable
1mz9E-4ecnA:
5.33
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.
4f3n UNCHARACTERIZED ACR,
COG1565 SUPERFAMILY


(Burkholderia
thailandensis)
PF02636
(Methyltransf_28)
4 LEU A 195
VAL A 260
CYH A 264
ALA A 333
None
0.99A 1mz9E-4f3nA:
undetectable
1mz9E-4f3nA:
7.57
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.
4fzw 1,2-EPOXYPHENYLACETY
L-COA ISOMERASE


(Escherichia
coli)
PF00378
(ECH_1)
4 LEU C  95
VAL C 102
CYH C  50
ALA C 198
None
1.14A 1mz9E-4fzwC:
undetectable
1mz9E-4fzwC:
11.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4g1u HEMIN TRANSPORT
SYSTEM PERMEASE
PROTEIN HMUU


(Yersinia pestis)
PF01032
(FecCD)
4 LEU A  60
VAL A  64
CYH A  67
ALA A 284
None
1.29A 1mz9E-4g1uA:
undetectable
1mz9E-4g1uA:
8.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4glf RSFP

(uncultured
bacterium)
PF01048
(PNP_UDP_1)
4 LEU A 151
VAL A 147
CYH A 144
ALA A 269
None
1.00A 1mz9E-4glfA:
undetectable
1mz9E-4glfA:
10.10
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.
4hyv PYRUVATE KINASE 1

(Trypanosoma
brucei)
PF00224
(PK)
PF02887
(PK_C)
4 LEU A 266
VAL A 261
CYH A 295
ALA A 320
None
1.15A 1mz9E-4hyvA:
undetectable
1mz9E-4hyvA:
6.95
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.
4jlw GLUTATHIONE-INDEPEND
ENT FORMALDEHYDE
DEHYDROGENASE


(Pseudomonas
aeruginosa)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
4 LEU A 251
VAL A 256
CYH A 258
ALA A 182
None
1.24A 1mz9E-4jlwA:
undetectable
1mz9E-4jlwA:
7.52
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.
4jmu GAG-POL POLYPROTEIN

(Human
immunodeficiency
virus 1)
PF00540
(Gag_p17)
4 LEU A   8
VAL A  88
CYH A  87
ALA A 100
None
1.20A 1mz9E-4jmuA:
undetectable
1mz9E-4jmuA:
20.19
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.
4jn7 ENOLASE

(Agrobacterium
tumefaciens)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 LEU A 261
VAL A 237
CYH A 236
ALA A 208
None
1.29A 1mz9E-4jn7A:
undetectable
1mz9E-4jn7A:
7.61
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.
4k26 CORTICOSTEROID
11-BETA-DEHYDROGENAS
E ISOZYME 1


(Mus musculus)
PF00106
(adh_short)
4 LEU A  71
VAL A  75
CYH A  78
ALA A  83
None
1.16A 1mz9E-4k26A:
undetectable
1mz9E-4k26A:
10.62
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.
4l15 FIDGETIN-LIKE
PROTEIN 1


(Caenorhabditis
elegans)
PF00004
(AAA)
PF09336
(Vps4_C)
4 LEU A 457
VAL A 369
CYH A 368
ALA A 316
None
0.95A 1mz9E-4l15A:
undetectable
1mz9E-4l15A:
9.81
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.
4ofx CYSTATHIONINE
BETA-SYNTHASE


(Coxiella
burnetii)
PF00291
(PALP)
4 LEU A 293
VAL A 291
CYH A 289
ALA A 280
None
1.22A 1mz9E-4ofxA:
undetectable
1mz9E-4ofxA:
8.74
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.
4per RIBONUCLEASE
INHIBITOR


(Gallus gallus)
PF13516
(LRR_6)
4 LEU A 120
VAL A 125
CYH A 129
ALA A 160
None
1.21A 1mz9E-4perA:
undetectable
1mz9E-4perA:
8.54
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.
4per RIBONUCLEASE
INHIBITOR


(Gallus gallus)
PF13516
(LRR_6)
4 LEU A 332
VAL A 328
CYH A 325
ALA A 322
None
1.26A 1mz9E-4perA:
undetectable
1mz9E-4perA:
8.54
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.
4qdk MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE


(Synechocystis
sp. PCC 6803)
PF07109
(Mg-por_mtran_C)
4 LEU A  64
VAL A  66
CYH A  67
ALA A  69
None
1.24A 1mz9E-4qdkA:
undetectable
1mz9E-4qdkA:
10.96
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.
4qiu NITRONATE
MONOOXYGENASE FAMILY
PROTEIN


(Pseudomonas
aeruginosa)
PF03060
(NMO)
4 LEU A 258
VAL A 243
CYH A 245
ALA A 338
None
1.26A 1mz9E-4qiuA:
undetectable
1mz9E-4qiuA:
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.
4rlt (3R)-HYDROXYACYL-ACP
DEHYDRATASE SUBUNIT
HADA


(Mycobacterium
tuberculosis)
PF13452
(MaoC_dehydrat_N)
4 LEU A 134
VAL A 127
CYH A 105
ALA A  67
None
1.12A 1mz9E-4rltA:
undetectable
1mz9E-4rltA:
14.56
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.
4uar PROTEIN CBBY

(Rhodobacter
sphaeroides)
PF13419
(HAD_2)
4 LEU A 210
VAL A 193
CYH A 191
ALA A 184
None
1.29A 1mz9E-4uarA:
undetectable
1mz9E-4uarA:
20.93
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.
4w4t MXAA

(Stigmatella
aurantiaca)
PF07993
(NAD_binding_4)
4 LEU A1509
VAL A1363
CYH A1362
ALA A1368
None
1.11A 1mz9E-4w4tA:
undetectable
1mz9E-4w4tA:
7.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4xr9 CALS8

(Micromonospora
echinospora)
PF00984
(UDPG_MGDP_dh)
PF03720
(UDPG_MGDP_dh_C)
PF03721
(UDPG_MGDP_dh_N)
4 LEU A 441
VAL A 426
CYH A 424
ALA A 396
None
1.28A 1mz9E-4xr9A:
undetectable
1mz9E-4xr9A:
7.78
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.
4yj5 PYRUVATE KINASE PKM

(Homo sapiens)
PF00224
(PK)
PF02887
(PK_C)
4 LEU A 297
VAL A 292
CYH A 326
ALA A 351
None
1.19A 1mz9E-4yj5A:
undetectable
1mz9E-4yj5A:
5.10
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.
4zht BIFUNCTIONAL
UDP-N-ACETYLGLUCOSAM
INE
2-EPIMERASE/N-ACETYL
MANNOSAMINE KINASE


(Homo sapiens)
PF02350
(Epimerase_2)
4 LEU A  10
VAL A  12
CYH A  13
ALA A  15
None
1.29A 1mz9E-4zhtA:
undetectable
1mz9E-4zhtA:
9.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4zpx ATP-DEPENDENT
PROTEASE LON


(Thermococcus
onnurineus)
PF01078
(Mg_chelatase)
PF13654
(AAA_32)
4 LEU A 185
VAL A 286
CYH A 288
ALA A 261
None
1.08A 1mz9E-4zpxA:
undetectable
1mz9E-4zpxA:
8.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4zwe DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1


(Homo sapiens)
PF01966
(HD)
4 LEU A 182
VAL A 340
CYH A 341
ALA A 529
None
1.25A 1mz9E-4zweA:
undetectable
1mz9E-4zweA:
7.05
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.
5ahk ACETOLACTATE
SYNTHASE II, LARGE
SUBUNIT


(Pseudomonas
protegens)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 LEU A 261
VAL A 273
CYH A 276
ALA A 302
None
1.22A 1mz9E-5ahkA:
undetectable
1mz9E-5ahkA:
6.33
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.
5aw4 NA, K-ATPASE ALPHA
SUBUNIT


(Squalus
acanthias)
PF00122
(E1-E2_ATPase)
PF00689
(Cation_ATPase_C)
PF00690
(Cation_ATPase_N)
PF13246
(Cation_ATPase)
4 LEU A 337
VAL A 340
CYH A 343
ALA A 823
None
1.19A 1mz9E-5aw4A:
undetectable
1mz9E-5aw4A:
4.33
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.
5czc MALONYL-COA-[ACYL-CA
RRIER-PROTEIN]
TRANSACYLASE


(Streptomyces
halstedii)
no annotation 4 LEU A 280
VAL A 288
CYH A 289
ALA A 312
None
1.26A 1mz9E-5czcA:
undetectable
1mz9E-5czcA:
11.93
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.
5flz SPINDLE POLE BODY
COMPONENT SPC97


(Saccharomyces
cerevisiae)
PF04130
(Spc97_Spc98)
4 LEU A 390
VAL A 394
CYH A 397
ALA A 401
None
0.90A 1mz9E-5flzA:
undetectable
1mz9E-5flzA:
5.01
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.
5k8f ACETYL-COENZYME A
SYNTHETASE


(Cryptococcus
neoformans)
PF00501
(AMP-binding)
PF13193
(AMP-binding_C)
PF16177
(ACAS_N)
4 LEU A 198
VAL A 202
CYH A 205
ALA A 161
None
1.03A 1mz9E-5k8fA:
undetectable
1mz9E-5k8fA:
5.74
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.
5l3x NEGATIVE ELONGATION
FACTOR C/D


(Homo sapiens)
PF04858
(TH1)
4 LEU B 205
VAL B 231
CYH B 232
ALA B 269
None
1.28A 1mz9E-5l3xB:
undetectable
1mz9E-5l3xB:
7.30
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.
5mms CYSTATHIONINE
BETA-SYNTHASE


(Homo sapiens)
PF00291
(PALP)
4 LEU A 374
VAL A 372
CYH A 370
ALA A 361
None
1.17A 1mz9E-5mmsA:
undetectable
1mz9E-5mmsA:
9.54
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.
5nla PUTATIVE
TRANSCRIPTIONAL
REGULATOR
TRANSCRIPTION
REGULATOR PROTEIN


(Sinorhizobium
meliloti)
PF12833
(HTH_18)
PF14525
(AraC_binding_2)
4 LEU A 185
VAL A 235
CYH A 234
ALA A 198
None
1.23A 1mz9E-5nlaA:
undetectable
1mz9E-5nlaA:
10.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5oc9 -

(-)
no annotation 4 LEU A 429
VAL A 514
CYH A 513
ALA A 247
None
None
None
79M  A 707 ( 3.7A)
1.29A 1mz9E-5oc9A:
undetectable
1mz9E-5oc9A:
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.
5t47 EUKARYOTIC
TRANSLATION
INITIATION FACTOR 4E


(Drosophila
melanogaster)
PF01652
(IF4E)
4 LEU A 161
VAL A 165
CYH A 168
ALA A 173
None
0.93A 1mz9E-5t47A:
undetectable
1mz9E-5t47A:
10.50
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.
5ud6 DIHYDRODIPICOLINATE
SYNTHASE


(Cyanidioschyzon
merolae)
no annotation 4 LEU A 108
VAL A  84
CYH A  82
ALA A  42
None
1.26A 1mz9E-5ud6A:
undetectable
1mz9E-5ud6A:
19.70
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.
5v10 UNCHARACTERIZED
PROTEIN


(Pseudomonas
aeruginosa)
PF03061
(4HBT)
4 LEU A  80
VAL A 100
CYH A 110
ALA A  68
None
1.08A 1mz9E-5v10A:
undetectable
1mz9E-5v10A:
17.33
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.
5v57 SMOOTHENED
HOMOLOG,FLAVODOXIN,S
MOOTHENED HOMOLOG


(Desulfovibrio
vulgaris;
Homo sapiens)
PF00258
(Flavodoxin_1)
PF01392
(Fz)
PF01534
(Frizzled)
4 LEU A 267
VAL A 270
CYH A 273
ALA A 327
None
1.25A 1mz9E-5v57A:
undetectable
1mz9E-5v57A:
7.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5vxc CITRATE LYASE
SUBUNIT BETA-LIKE
PROTEIN,
MITOCHONDRIAL


(Homo sapiens)
no annotation 4 LEU A 133
VAL A 108
CYH A  74
ALA A  86
None
1.20A 1mz9E-5vxcA:
undetectable
1mz9E-5vxcA:
10.94
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.
5w19 TRYPTOPHANASE

(Proteus
vulgaris)
no annotation 4 LEU A 339
VAL A 357
CYH A 359
ALA A 373
None
1.18A 1mz9E-5w19A:
undetectable
1mz9E-5w19A:
22.37
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.
5xso RESPONSE REGULATOR
FIXJ


(Bradyrhizobium
japonicum)
no annotation 4 LEU A  20
VAL A  53
CYH A  51
ALA A 119
None
1.23A 1mz9E-5xsoA:
undetectable
1mz9E-5xsoA:
18.03
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.
5yje PROTEIN HIRA

(Homo sapiens)
no annotation 4 LEU A 768
VAL A 759
CYH A 749
ALA A 742
None
0.98A 1mz9E-5yjeA:
undetectable
1mz9E-5yjeA:
21.69
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.
5ykh PUMILIO HOMOLOG 1

(Homo sapiens)
no annotation 4 LEU A 173
VAL A 183
CYH A 186
ALA A 190
None
1.18A 1mz9E-5ykhA:
undetectable
1mz9E-5ykhA:
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.
6c49 ALCOHOL
DEHYDROGENASE


(Acinetobacter
baumannii)
no annotation 4 LEU A 237
VAL A 173
CYH A 194
ALA A 169
None
1.05A 1mz9E-6c49A:
undetectable
1mz9E-6c49A:
25.00
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.
6cdd NPL4 ZINC FINGER

(Chaetomium
thermophilum)
no annotation 4 LEU A 272
VAL A 406
CYH A 404
ALA A 418
None
1.26A 1mz9E-6cddA:
undetectable
1mz9E-6cddA:
16.67