SIMILAR PATTERNS OF AMINO ACIDS FOR 2ZBU_D_ADND504_1

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.
1bvy PROTEIN (CYTOCHROME
P450 BM-3)

(Bacillus
megaterium) 		PF00258
(Flavodoxin_1) 		3 PHE F 628
ASN F 629
PHE F 509
 None
 0.88A 2zbuD-1bvyF:
2.7		 2zbuD-1bvyF:
21.84
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.
1cp9 PENICILLIN G AMIDASE

(Providencia
rettgeri) 		PF01804
(Penicil_amidase) 		3 PHE B 460
ASN B 458
PHE B  50
 None
 1.06A 2zbuD-1cp9B:
undetectable		 2zbuD-1cp9B:
17.94
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.
1eg7 FORMYLTETRAHYDROFOLA
TE SYNTHETASE

(Moorella
thermoacetica) 		PF01268
(FTHFS) 		3 PHE A1275
ASN A1277
PHE A1304
 None
None
SO4  A   1 (-4.8A)
 1.04A 2zbuD-1eg7A:
2.4		 2zbuD-1eg7A:
19.28
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.
1ezv UBIQUINOL-CYTOCHROME
C REDUCTASE COMPLEX
CORE PROTEIN I

(Saccharomyces
cerevisiae) 		PF00675
(Peptidase_M16)
PF05193
(Peptidase_M16_C) 		3 PHE A  76
ASN A  81
PHE A 118
 None
 0.99A 2zbuD-1ezvA:
undetectable		 2zbuD-1ezvA:
20.51
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.
1gp1 GLUTATHIONE
PEROXIDASE

(Bos taurus) 		PF00255
(GSHPx) 		3 PHE A 105
ASN A  56
PHE A 101
 None
 0.99A 2zbuD-1gp1A:
undetectable		 2zbuD-1gp1A:
22.39
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.
1ipk BETA-CONGLYCININ,
BETA CHAIN

(Glycine max) 		PF00190
(Cupin_1)
PF07883
(Cupin_2) 		3 PHE A  11
ASN A   9
PHE A 317
 None
 1.04A 2zbuD-1ipkA:
undetectable		 2zbuD-1ipkA:
20.05
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.
1kb0 QUINOHEMOPROTEIN
ALCOHOL
DEHYDROGENASE

(Comamonas
testosteroni) 		PF13360
(PQQ_2)
PF13442
(Cytochrome_CBB3) 		3 PHE A 338
ASN A 336
PHE A 340
 None
 0.99A 2zbuD-1kb0A:
undetectable		 2zbuD-1kb0A:
16.89
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.
1kcw CERULOPLASMIN

(Homo sapiens) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		3 PHE A 748
ASN A 746
PHE A 947
 None
 0.55A 2zbuD-1kcwA:
undetectable		 2zbuD-1kcwA:
15.35
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.
1lxy ARGININE DEIMINASE

(Mycoplasma
arginini) 		PF02274
(Amidinotransf) 		3 PHE A 158
ASN A 155
PHE A  45
 CIR  A 500 ( 3.8A)
CIR  A 500 (-3.6A)
CIR  A 500 ( 4.9A)
 1.07A 2zbuD-1lxyA:
undetectable		 2zbuD-1lxyA:
22.97
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.
1m2v PROTEIN TRANSPORT
PROTEIN SEC24

(Saccharomyces
cerevisiae) 		PF00626
(Gelsolin)
PF04810
(zf-Sec23_Sec24)
PF04811
(Sec23_trunk)
PF04815
(Sec23_helical)
PF08033
(Sec23_BS) 		3 PHE B 241
ASN B 239
PHE B 255
 None
 0.90A 2zbuD-1m2vB:
2.8		 2zbuD-1m2vB:
13.92
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.
1pd1 PROTEIN TRANSPORT
PROTEIN SEC24

(Saccharomyces
cerevisiae) 		PF00626
(Gelsolin)
PF04810
(zf-Sec23_Sec24)
PF04811
(Sec23_trunk)
PF04815
(Sec23_helical)
PF08033
(Sec23_BS) 		3 PHE A 241
ASN A 239
PHE A 255
 None
 0.83A 2zbuD-1pd1A:
2.9		 2zbuD-1pd1A:
16.00
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.
1qho ALPHA-AMYLASE

(Geobacillus
stearothermophilus) 		PF00128
(Alpha-amylase)
PF00686
(CBM_20)
PF01833
(TIG)
PF02806
(Alpha-amylase_C) 		3 PHE A 294
ASN A 342
PHE A 297
 None
 0.99A 2zbuD-1qhoA:
undetectable		 2zbuD-1qhoA:
16.34
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.
1sb7 TRNA PSEUDOURIDINE
SYNTHASE D

(Escherichia
coli) 		PF01142
(TruD) 		3 PHE A 160
ASN A 204
PHE A 165
 None
 0.88A 2zbuD-1sb7A:
undetectable		 2zbuD-1sb7A:
21.89
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.
1u2e 2-HYDROXY-6-KETONONA
-2,4-DIENEDIOIC ACID
HYDROLASE

(Escherichia
coli) 		PF12697
(Abhydrolase_6) 		3 PHE A  50
ASN A  53
PHE A 273
 None
 1.09A 2zbuD-1u2eA:
2.9		 2zbuD-1u2eA:
23.51
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.
1uik ALPHA PRIME SUBUNIT
OF BETA-CONGLYCININ

(Glycine max) 		PF00190
(Cupin_1) 		3 PHE A 150
ASN A 148
PHE A 460
 None
 1.02A 2zbuD-1uikA:
undetectable		 2zbuD-1uikA:
22.04
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.
1vfg POLY A POLYMERASE

(Aquifex
aeolicus) 		PF01743
(PolyA_pol) 		3 PHE A 106
ASN A 109
PHE A 159
 None
 1.02A 2zbuD-1vfgA:
undetectable		 2zbuD-1vfgA:
21.84
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.
1xn6 HYPOTHETICAL PROTEIN
BC4709

(Bacillus cereus) 		PF08327
(AHSA1) 		3 PHE A  42
ASN A  40
PHE A  37
 None
 0.77A 2zbuD-1xn6A:
undetectable		 2zbuD-1xn6A:
19.54
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.
1xrs D-LYSINE
5,6-AMINOMUTASE
ALPHA SUBUNIT

(Acetoanaerobium
sticklandii) 		PF09043
(Lys-AminoMut_A) 		3 PHE A 509
ASN A 507
PHE A 281
 None
 1.02A 2zbuD-1xrsA:
undetectable		 2zbuD-1xrsA:
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.
1ybf AMP NUCLEOSIDASE

(Bacteroides
thetaiotaomicron) 		PF01048
(PNP_UDP_1) 		3 PHE A  34
ASN A  33
PHE A  93
 None
 0.95A 2zbuD-1ybfA:
2.8		 2zbuD-1ybfA:
22.98
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.
1z2z PROBABLE TRNA
PSEUDOURIDINE
SYNTHASE D

(Methanosarcina
mazei) 		PF01142
(TruD) 		3 PHE A 170
ASN A 279
PHE A 175
 None
 0.92A 2zbuD-1z2zA:
undetectable		 2zbuD-1z2zA:
21.38
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.
2b3d MODULATOR OF DRUG
ACTIVITY B

(Escherichia
coli) 		PF02525
(Flavodoxin_2) 		3 PHE A 162
ASN A 166
PHE A  97
 None
 1.06A 2zbuD-2b3dA:
2.1		 2zbuD-2b3dA:
20.15
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.
2c4t 5'-FLUORO-5'-DEOXYAD
ENOSINE SYNTHASE

(Streptomyces
cattleya) 		PF01887
(SAM_adeno_trans) 		3 PHE A 213
ASN A 215
PHE A 254
 None
 0.29A 2zbuD-2c4tA:
30.3		 2zbuD-2c4tA:
28.67
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.
2cv6 SEED STORAGE PROTEIN

(Vigna radiata) 		PF00190
(Cupin_1) 		3 PHE A  16
ASN A  14
PHE A 328
 None
 1.02A 2zbuD-2cv6A:
undetectable		 2zbuD-2cv6A:
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.
2dd7 GREEN FLUORESCENT
PROTEIN

(Chiridius
poppei) 		PF01353
(GFP) 		3 PHE A 119
ASN A  15
PHE A 126
 None
 0.89A 2zbuD-2dd7A:
undetectable		 2zbuD-2dd7A:
22.58
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.
2dw1 CATROCOLLASTATIN

(Crotalus atrox) 		PF00200
(Disintegrin)
PF01421
(Reprolysin)
PF08516
(ADAM_CR) 		3 PHE A 197
ASN A 195
PHE A 199
 None
 0.93A 2zbuD-2dw1A:
3.4		 2zbuD-2dw1A:
20.71
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.
2eaa 7S GLOBULIN-3

(Vigna angularis) 		PF00190
(Cupin_1) 		3 PHE A  22
ASN A  20
PHE A 332
 None
 0.99A 2zbuD-2eaaA:
undetectable		 2zbuD-2eaaA:
20.63
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.
2ehq 1-PYRROLINE-5-CARBOX
YLATE DEHYDROGENASE

(Thermus
thermophilus) 		PF00171
(Aldedh) 		3 PHE A 506
ASN A 202
PHE A 255
 None
 1.07A 2zbuD-2ehqA:
2.6		 2zbuD-2ehqA:
20.89
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.
2g6y GREEN FLUORESCENT
PROTEIN 2

(Pontellina
plumata) 		PF01353
(GFP) 		3 PHE A 121
ASN A  15
PHE A 128
 None
 0.93A 2zbuD-2g6yA:
undetectable		 2zbuD-2g6yA:
20.99
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.
2glj PROBABLE M18-FAMILY
AMINOPEPTIDASE 1

(Clostridium
acetobutylicum) 		PF02127
(Peptidase_M18) 		3 PHE A 309
ASN A 312
PHE A  88
 None
 1.05A 2zbuD-2gljA:
undetectable		 2zbuD-2gljA:
21.81
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.
2gw3 KAEDE

(Trachyphyllia
geoffroyi) 		PF01353
(GFP) 		3 PHE A 114
ASN A  65
PHE A  87
 None
CR8  A  63 ( 4.8A)
None
 0.87A 2zbuD-2gw3A:
undetectable		 2zbuD-2gw3A:
22.71
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.
2gw4 KAEDE

(Trachyphyllia
geoffroyi) 		PF01353
(GFP) 		3 PHE B 114
ASN B  65
PHE B  87
 None
RC7  B  63 ( 4.8A)
None
 0.85A 2zbuD-2gw4B:
undetectable		 2zbuD-2gw4B:
22.78
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.
2hpi DNA POLYMERASE III
ALPHA SUBUNIT

(Thermus
aquaticus) 		PF02811
(PHP)
PF07733
(DNA_pol3_alpha)
PF14579
(HHH_6) 		3 PHE A 915
ASN A 874
PHE A 947
 None
 1.06A 2zbuD-2hpiA:
undetectable		 2zbuD-2hpiA:
12.97
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.
2i3y EPIDIDYMAL SECRETORY
GLUTATHIONE
PEROXIDASE

(Homo sapiens) 		PF00255
(GSHPx) 		3 PHE A 132
ASN A  83
PHE A 128
 None
 1.02A 2zbuD-2i3yA:
undetectable		 2zbuD-2i3yA:
23.86
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.
2ijx DNA POLYMERASE
SLIDING CLAMP A

(Sulfolobus
solfataricus) 		PF00705
(PCNA_N)
PF02747
(PCNA_C) 		3 PHE A  67
ASN A 113
PHE A  65
 None
 0.94A 2zbuD-2ijxA:
undetectable		 2zbuD-2ijxA:
22.71
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.
2nya PERIPLASMIC NITRATE
REDUCTASE

(Escherichia
coli) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4) 		3 PHE A 758
ASN A 766
PHE A 782
 MGD  A3001 (-3.9A)
MGD  A3001 (-2.8A)
MGD  A3001 (-3.6A)
 0.72A 2zbuD-2nyaA:
2.9		 2zbuD-2nyaA:
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.
2o62 HYPOTHETICAL PROTEIN

(Nostoc
punctiforme) 		PF12204
(DUF3598) 		3 PHE A   8
ASN A  11
PHE A  78
 None
 1.00A 2zbuD-2o62A:
undetectable		 2zbuD-2o62A:
22.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2phl PHASEOLIN

(Phaseolus
vulgaris) 		PF00190
(Cupin_1) 		3 PHE A  14
ASN A  12
PHE A 300
 None
 0.99A 2zbuD-2phlA:
undetectable		 2zbuD-2phlA:
22.66
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.
2q01 URONATE ISOMERASE

(Caulobacter
vibrioides) 		PF02614
(UxaC) 		3 PHE A 121
ASN A 118
PHE A 130
 None
 0.89A 2zbuD-2q01A:
undetectable		 2zbuD-2q01A:
18.84
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2q6k CHLORINASE

(Salinispora
tropica) 		PF01887
(SAM_adeno_trans) 		3 PHE A 186
ASN A 188
PHE A 228
 None
 0.14A 2zbuD-2q6kA:
31.4		 2zbuD-2q6kA:
32.25
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.
2r37 GLUTATHIONE
PEROXIDASE 3

(Homo sapiens) 		PF00255
(GSHPx) 		3 PHE A 132
ASN A  83
PHE A 128
 None
 1.07A 2zbuD-2r37A:
undetectable		 2zbuD-2r37A:
20.74
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.
2r3s UNCHARACTERIZED
PROTEIN

(Nostoc
punctiforme) 		PF00891
(Methyltransf_2)
PF16864
(Dimerisation2) 		3 PHE A 269
ASN A 239
PHE A 271
 None
CL  A 335 ( 4.3A)
None
 0.92A 2zbuD-2r3sA:
undetectable		 2zbuD-2r3sA:
21.84
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.
2r73 TRICHOSURIN

(Trichosurus
vulpecula) 		PF00061
(Lipocalin) 		3 PHE A 112
ASN A 127
PHE A 114
 None
 1.08A 2zbuD-2r73A:
undetectable		 2zbuD-2r73A:
22.10
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.
2rgy TRANSCRIPTIONAL
REGULATOR, LACI
FAMILY

(Paraburkholderia
phymatum) 		PF13377
(Peripla_BP_3) 		3 PHE A 344
ASN A 327
PHE A 347
 None
 1.09A 2zbuD-2rgyA:
5.6		 2zbuD-2rgyA:
21.54
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.
2rh7 GREEN FLUORESCENT
PROTEIN

(Renilla
reniformis) 		PF01353
(GFP) 		3 PHE A 118
ASN A  69
PHE A  91
 None
CRO  A  66 ( 4.8A)
None
 0.87A 2zbuD-2rh7A:
undetectable		 2zbuD-2rh7A:
24.48
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.
2yv9 CHLORIDE
INTRACELLULAR
CHANNEL EXC-4

(Caenorhabditis
elegans) 		no annotation 3 PHE A  38
ASN A  93
PHE A  42
 None
CA  A1002 (-3.8A)
None
 0.99A 2zbuD-2yv9A:
undetectable		 2zbuD-2yv9A:
21.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2zbv UNCHARACTERIZED
CONSERVED PROTEIN

(Thermotoga
maritima) 		PF01887
(SAM_adeno_trans) 		3 PHE A 180
ASN A 182
PHE A 220
 None
 0.08A 2zbuD-2zbvA:
41.5		 2zbuD-2zbvA:
100.00
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.
3a9v 4-COUMARATE--COA
LIGASE

(Populus
tomentosa) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C) 		3 PHE A 107
ASN A 105
PHE A 442
 None
 1.09A 2zbuD-3a9vA:
undetectable		 2zbuD-3a9vA:
21.20
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.
3a9v 4-COUMARATE--COA
LIGASE

(Populus
tomentosa) 		PF00501
(AMP-binding)
PF13193
(AMP-binding_C) 		3 PHE A 107
ASN A 105
PHE A 503
 None
 1.01A 2zbuD-3a9vA:
undetectable		 2zbuD-3a9vA:
21.20
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.
3aqk POLY(A) POLYMERASE

(Escherichia
coli) 		PF01743
(PolyA_pol)
PF12626
(PolyA_pol_arg_C)
PF12627
(PolyA_pol_RNAbd) 		3 PHE A 152
ASN A 155
PHE A 204
 None
 1.09A 2zbuD-3aqkA:
undetectable		 2zbuD-3aqkA:
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.
3b4w ALDEHYDE
DEHYDROGENASE

(Mycobacterium
tuberculosis) 		PF00171
(Aldedh) 		3 PHE A 452
ASN A 464
PHE A 161
 NAD  A 500 (-4.6A)
None
GOL  A 602 (-4.0A)
 0.94A 2zbuD-3b4wA:
undetectable		 2zbuD-3b4wA:
19.60
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.
3c6g CYTOCHROME P450 2R1

(Homo sapiens) 		PF00067
(p450) 		3 PHE A 196
ASN A 192
PHE A 207
 None
 0.91A 2zbuD-3c6gA:
undetectable		 2zbuD-3c6gA:
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.
3c9f 5'-NUCLEOTIDASE

(Candida
albicans) 		PF00149
(Metallophos) 		3 PHE A 410
ASN A 412
PHE A 521
 None
 0.90A 2zbuD-3c9fA:
undetectable		 2zbuD-3c9fA:
17.45
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.
3cgg SAM-DEPENDENT
METHYLTRANSFERASE

(Corynebacterium
glutamicum) 		PF13649
(Methyltransf_25) 		3 PHE A 146
ASN A 115
PHE A 186
 None
 0.94A 2zbuD-3cggA:
undetectable		 2zbuD-3cggA:
23.35
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.
3czb PUTATIVE
TRANSGLYCOSYLASE

(Caulobacter
vibrioides) 		PF03562
(MltA)
PF06725
(3D) 		3 PHE A 245
ASN A 287
PHE A 215
 None
 1.09A 2zbuD-3czbA:
undetectable		 2zbuD-3czbA:
20.67
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.
3do6 FORMATE--TETRAHYDROF
OLATE LIGASE

(Thermotoga
maritima) 		PF01268
(FTHFS) 		3 PHE A 260
ASN A 262
PHE A 289
 None
 1.02A 2zbuD-3do6A:
undetectable		 2zbuD-3do6A:
20.33
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.
3ecq ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae) 		PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C) 		3 PHE A 367
ASN A 453
PHE A 347
 None
 0.59A 2zbuD-3ecqA:
undetectable		 2zbuD-3ecqA:
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.
3f0h AMINOTRANSFERASE

([Eubacterium]
rectale) 		PF00266
(Aminotran_5) 		3 PHE A 271
ASN A 341
PHE A   4
 None
 0.82A 2zbuD-3f0hA:
undetectable		 2zbuD-3f0hA:
23.60
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.
3fdg DIPEPTIDASE AC.
METALLO PEPTIDASE.
MEROPS FAMILY M19

(Rhodobacter
sphaeroides) 		PF01244
(Peptidase_M19) 		3 PHE A  14
ASN A  12
PHE A  53
 None
 1.09A 2zbuD-3fdgA:
undetectable		 2zbuD-3fdgA:
22.07
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.
3fr8 PUTATIVE KETOL-ACID
REDUCTOISOMERASE
(OS05G0573700
PROTEIN)

(Oryza sativa) 		PF01450
(IlvC)
PF07991
(IlvN) 		3 PHE A 302
ASN A 274
PHE A 304
 None
 1.01A 2zbuD-3fr8A:
undetectable		 2zbuD-3fr8A:
21.57
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.
3fvw PUTATIVE
NAD(P)H-DEPENDENT
FMN REDUCTASE

(Streptococcus
mutans) 		PF03358
(FMN_red) 		3 PHE A  46
ASN A  88
PHE A  45
 None
 1.03A 2zbuD-3fvwA:
3.1		 2zbuD-3fvwA:
23.86
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.
3giu PYRROLIDONE-CARBOXYL
ATE PEPTIDASE

(Staphylococcus
aureus) 		PF01470
(Peptidase_C15) 		3 PHE A   8
ASN A  17
PHE A  11
 ACY  A 214 (-4.2A)
ACY  A 214 (-3.2A)
ACY  A 214 (-4.0A)
 1.07A 2zbuD-3giuA:
3.0		 2zbuD-3giuA:
22.93
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.
3gra TRANSCRIPTIONAL
REGULATOR, ARAC
FAMILY

(Pseudomonas
putida) 		PF01965
(DJ-1_PfpI) 		3 PHE A  63
ASN A  56
PHE A  65
 None
 0.96A 2zbuD-3graA:
2.7		 2zbuD-3graA:
20.97
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.
3h2i ESTERASE

(Xanthomonas
oryzae) 		PF03583
(LIP) 		3 PHE A 302
ASN A 308
PHE A 298
 None
 1.06A 2zbuD-3h2iA:
undetectable		 2zbuD-3h2iA:
22.96
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.
3iqd OCTOPINE
DEHYDROGENASE

(Pecten maximus) 		PF02317
(Octopine_DH) 		3 PHE B 210
ASN B 351
PHE B 337
 None
 0.75A 2zbuD-3iqdB:
undetectable		 2zbuD-3iqdB:
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.
3m99 UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 8

(Saccharomyces
cerevisiae) 		PF00443
(UCH)
PF02148
(zf-UBP) 		3 PHE A 464
ASN A 158
PHE A 279
 None
 0.79A 2zbuD-3m99A:
undetectable		 2zbuD-3m99A:
19.46
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.
3ndy ENDOGLUCANASE D

(Clostridium
cellulovorans) 		PF00150
(Cellulase) 		3 PHE A  96
ASN A  93
PHE A   7
 None
 1.06A 2zbuD-3ndyA:
undetectable		 2zbuD-3ndyA:
22.38
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.
3sn0 PUTATIVE
L-ALANINE-DL-GLUTAMA
TE EPIMERASE

(Paraburkholderia
xenovorans) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		3 PHE A 270
ASN A 294
PHE A 275
 None
 1.05A 2zbuD-3sn0A:
undetectable		 2zbuD-3sn0A:
23.08
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.
3sun DNA POLYMERASE

(Escherichia
virus RB69) 		PF00136
(DNA_pol_B)
PF03104
(DNA_pol_B_exo1) 		3 PHE A 280
ASN A 558
PHE A 282
 None
 1.09A 2zbuD-3sunA:
2.1		 2zbuD-3sunA:
15.40
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.
3vn5 RIBONUCLEASE HIII

(Aquifex
aeolicus) 		PF01351
(RNase_HII) 		3 PHE A 187
ASN A 185
PHE A 193
 None
 0.95A 2zbuD-3vn5A:
undetectable		 2zbuD-3vn5A:
23.28
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.
3wky PROPHENOLOXIDASE B

(Marsupenaeus
japonicus) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		3 PHE A 567
ASN A 194
PHE A 479
 None
 0.86A 2zbuD-3wkyA:
undetectable		 2zbuD-3wkyA:
17.77
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.
3wo0 ALANINE-ANTICAPSIN
LIGASE BACD

(Bacillus
subtilis) 		PF13535
(ATP-grasp_4) 		3 PHE A 329
ASN A 107
PHE A  20
 None
 0.95A 2zbuD-3wo0A:
3.0		 2zbuD-3wo0A:
21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zus BOTULINUM NEUROTOXIN
TYPE A,
SYNAPTOSOMAL-ASSOCIA
TED PROTEIN 23

(Clostridium
botulinum;
Homo sapiens) 		PF01742
(Peptidase_M27)
PF07952
(Toxin_trans) 		3 PHE A 425
ASN A 509
PHE A 587
 None
 1.09A 2zbuD-3zusA:
undetectable		 2zbuD-3zusA:
13.61
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.
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris) 		PF13458
(Peripla_BP_6) 		3 PHE A 306
ASN A 130
PHE A 150
 PHB  A 406 (-4.4A)
PHB  A 406 (-3.7A)
None
 1.00A 2zbuD-4evqA:
4.4		 2zbuD-4evqA:
23.54
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.
4i8v CYTOCHROME P450 1A1

(Homo sapiens) 		PF00067
(p450) 		3 PHE A 224
ASN A 222
PHE A 319
 BHF  A 602 (-3.3A)
BHF  A 602 ( 3.8A)
BHF  A 602 ( 4.7A)
 0.94A 2zbuD-4i8vA:
undetectable		 2zbuD-4i8vA:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4p7y METHIONINE
GAMMA-LYASE

(Citrobacter
freundii) 		PF01053
(Cys_Met_Meta_PP) 		3 PHE A  32
ASN A  63
PHE A  37
 None
 0.94A 2zbuD-4p7yA:
undetectable		 2zbuD-4p7yA:
22.58
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.
4qdf 3-KETOSTEROID
9ALPHA-HYDROXYLASE
OXYGENASE

(Rhodococcus
rhodochrous) 		PF00355
(Rieske) 		3 PHE B 354
ASN B 195
PHE B 193
 None
 1.05A 2zbuD-4qdfB:
undetectable		 2zbuD-4qdfB:
21.78
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.
4qg5 PUTATIVE
PHOSPHOGLUCOMUTASE

(Leishmania
major) 		PF00408
(PGM_PMM_IV)
PF02878
(PGM_PMM_I)
PF02879
(PGM_PMM_II)
PF02880
(PGM_PMM_III) 		3 PHE A 313
ASN A 280
PHE A 312
 None
 0.91A 2zbuD-4qg5A:
undetectable		 2zbuD-4qg5A:
18.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4yjf D-AMINO-ACID OXIDASE

(Sus scrofa) 		PF01266
(DAO) 		3 PHE B 133
ASN B 134
PHE B 213
 None
 1.05A 2zbuD-4yjfB:
4.3		 2zbuD-4yjfB:
23.61
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.
4yxt POLYKETIDE
BIOSYNTHESIS
3-HYDROXY-3-METHYLGL
UTARYL-ACP SYNTHASE
PKSG

(Bacillus
subtilis) 		PF01154
(HMG_CoA_synt_N)
PF08540
(HMG_CoA_synt_C) 		3 PHE A  54
ASN A  57
PHE A 405
 None
 1.03A 2zbuD-4yxtA:
undetectable		 2zbuD-4yxtA:
21.88
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.
4z9n AMINO ACID ABC
TRANSPORTER,
PERIPLASMIC AMINO
ACID-BINDING PROTEIN

(Brucella ovis) 		PF00497
(SBP_bac_3) 		3 PHE A 206
ASN A 100
PHE A  37
 None
 1.00A 2zbuD-4z9nA:
undetectable		 2zbuD-4z9nA:
23.71
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.
4zba PCURE2P8

(Phanerochaete
chrysosporium) 		PF00043
(GST_C)
PF02798
(GST_N) 		3 PHE A 173
ASN A 177
PHE A 119
 None
 0.85A 2zbuD-4zbaA:
2.5		 2zbuD-4zbaA:
23.61
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.
4zkt BONTOXILYSIN A

(Clostridium
botulinum) 		PF01742
(Peptidase_M27)
PF07951
(Toxin_R_bind_C)
PF07952
(Toxin_trans)
PF07953
(Toxin_R_bind_N) 		3 PHE A 520
ASN A 518
PHE A 411
 None
 0.94A 2zbuD-4zktA:
undetectable		 2zbuD-4zktA:
11.59
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.
5a4j FORMATE--TETRAHYDROF
OLATE LIGASE

(Tepidanaerobacter
acetatoxydans) 		PF01268
(FTHFS) 		3 PHE A 274
ASN A 276
PHE A 303
 None
None
EDO  A1560 ( 4.2A)
 1.01A 2zbuD-5a4jA:
2.6		 2zbuD-5a4jA:
18.75
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.
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae) 		PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C) 		3 PHE A 367
ASN A 453
PHE A 347
 None
 0.60A 2zbuD-5a55A:
undetectable		 2zbuD-5a55A:
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.
5cfi BIS(5'-NUCLEOSYL)-TE
TRAPHOSPHATASE
(DIADENOSINE
TETRAPHOSPHATASE),
PUTATIVE

(Plasmodium
falciparum) 		PF00293
(NUDIX) 		3 PHE A  30
ASN A  28
PHE A  32
 None
 1.02A 2zbuD-5cfiA:
undetectable		 2zbuD-5cfiA:
21.79
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.
5d8g TRYPTOPHANASE

(Escherichia
coli) 		PF01212
(Beta_elim_lyase) 		3 PHE A  39
ASN A  37
PHE A 399
 None
 1.09A 2zbuD-5d8gA:
undetectable		 2zbuD-5d8gA:
21.82
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.
5h5z MHC CLASS I ANTIGEN

(Ctenopharyngodon
idella) 		no annotation 3 PHE A 120
ASN A 134
PHE A  84
 None
 1.09A 2zbuD-5h5zA:
undetectable		 2zbuD-5h5zA:
15.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ig2 SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE SDR

(Paraburkholderia
phymatum) 		PF00106
(adh_short) 		3 PHE A  18
ASN A  90
PHE A  22
 NAD  A 301 (-4.1A)
NAD  A 301 (-3.3A)
None
 1.06A 2zbuD-5ig2A:
2.8		 2zbuD-5ig2A:
21.91
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.
5iob BETA-GLUCOSIDASE-REL
ATED GLYCOSIDASES

(Corynebacterium
glutamicum) 		PF00933
(Glyco_hydro_3) 		3 PHE A 133
ASN A 182
PHE A 216
 None
 1.04A 2zbuD-5iobA:
undetectable		 2zbuD-5iobA:
24.09
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.
5jzb 4,5:9,10-DISECO-3-HY
DROXY-5,9,17-TRIOXOA
NDROSTA-1(10),2-DIEN
E-4-OATE HYDROLASE

(Mycobacterium
tuberculosis) 		PF12697
(Abhydrolase_6) 		3 PHE A  55
ASN A  58
PHE A 279
 None
 1.04A 2zbuD-5jzbA:
2.8		 2zbuD-5jzbA:
23.20
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.
5lmz FLUORINASE

(Streptomyces
sp. MA37) 		PF01887
(SAM_adeno_trans) 		3 PHE A 213
ASN A 215
PHE A 254
 1DA  A 301 (-3.0A)
1DA  A 301 (-2.0A)
1DA  A 301 (-3.3A)
 0.25A 2zbuD-5lmzA:
30.3		 2zbuD-5lmzA:
29.17
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.
5n4l CERULOPLASMIN

(Rattus
norvegicus) 		no annotation 3 PHE A 742
ASN A 740
PHE A 941
 None
 0.84A 2zbuD-5n4lA:
undetectable		 2zbuD-5n4lA:
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.
5o00 GLUTATHIONE
TRANSFERASE URE2P5

(Phanerochaete
chrysosporium) 		PF00043
(GST_C)
PF02798
(GST_N) 		3 PHE A 173
ASN A 177
PHE A 117
 None
 0.80A 2zbuD-5o00A:
undetectable		 2zbuD-5o00A:
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.
5t77 PUTATIVE LIPID II
FLIPPASE MURJ

(Thermosipho
africanus) 		PF03023
(MVIN) 		3 PHE A 457
ASN A 423
PHE A 461
 None
 0.93A 2zbuD-5t77A:
undetectable		 2zbuD-5t77A:
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.
5uja BOVINE MULTIDRUG
RESISTANCE PROTEIN 1
(MRP1),MULTIDRUG
RESISTANCE-ASSOCIATE
D PROTEIN 1

(Bos taurus) 		PF00005
(ABC_tran)
PF00664
(ABC_membrane) 		3 PHE A 329
ASN A 442
PHE A 325
 None
 1.07A 2zbuD-5ujaA:
undetectable		 2zbuD-5ujaA:
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.
5w2m DNA DC->DU-EDITING
ENZYME APOBEC-3F

(Homo sapiens) 		no annotation 3 PHE A 361
ASN A 206
PHE A 336
 None
 1.07A 2zbuD-5w2mA:
undetectable		 2zbuD-5w2mA:
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.
5xap PROTEIN TRANSLOCASE
SUBUNIT SECD

(Deinococcus
radiodurans) 		PF02355
(SecD_SecF)
PF07549
(Sec_GG) 		3 PHE A 468
ASN A 695
PHE A 470
 OLC  A 803 (-3.9A)
None
OLC  A 803 ( 4.2A)
 1.01A 2zbuD-5xapA:
undetectable		 2zbuD-5xapA:
16.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6acd -

(-) 		no annotation 3 PHE A  22
ASN A 135
PHE A  76
 None
 0.93A 2zbuD-6acdA:
undetectable		 2zbuD-6acdA:
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.
6acd -

(-) 		no annotation 3 PHE A 529
ASN A 530
PHE A 551
 None
 1.03A 2zbuD-6acdA:
undetectable		 2zbuD-6acdA:
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.
6cza -

(-) 		no annotation 3 PHE A 802
ASN A 827
PHE A 843
 MGD  A 903 (-3.7A)
MGD  A 903 (-2.2A)
MGD  A 903 (-4.2A)
 0.97A 2zbuD-6czaA:
undetectable		 2zbuD-6czaA:
undetectable