SIMILAR PATTERNS OF AMINO ACIDS FOR 5PHH_A_LDPA414_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.
1a44 PHOSPHATIDYLETHANOLA
MINE-BINDING PROTEIN


(Bos taurus)
PF01161
(PBP)
4 ALA A 170
LEU A  40
TYR A  28
SER A 108
None
0.95A 5phhA-1a44A:
0.0
5phhA-1a44A:
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.
1c7t BETA-N-ACETYLHEXOSAM
INIDASE


(Serratia
marcescens)
PF00728
(Glyco_hydro_20)
PF02838
(Glyco_hydro_20b)
PF03173
(CHB_HEX)
PF03174
(CHB_HEX_C)
4 GLU A 806
ALA A 808
LEU A 807
SER A 321
None
1.03A 5phhA-1c7tA:
0.0
5phhA-1c7tA:
17.36
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.
1dgs DNA LIGASE

(Thermus
filiformis)
PF01653
(DNA_ligase_aden)
PF03120
(DNA_ligase_OB)
PF12826
(HHH_2)
PF14520
(HHH_5)
4 GLU A 549
ARG A 553
ALA A 552
LEU A 550
None
1.14A 5phhA-1dgsA:
0.0
5phhA-1dgsA:
18.18
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.
1f2e GLUTATHIONE
S-TRANSFERASE


(Sphingomonas
paucimobilis)
PF00043
(GST_C)
PF02798
(GST_N)
4 ALA A 154
LEU A 158
TYR A 181
SER A 152
None
1.12A 5phhA-1f2eA:
undetectable
5phhA-1f2eA:
20.44
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.
1gul GLUTATHIONE
TRANSFERASE A4-4


(Homo sapiens)
PF02798
(GST_N)
PF14497
(GST_C_3)
4 ALA A 156
LEU A 160
TYR A 184
SER A 154
None
1.09A 5phhA-1gulA:
undetectable
5phhA-1gulA:
19.89
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.
1gw1 MANNAN
ENDO-1,4-BETA-MANNOS
IDASE


(Cellvibrio
japonicus)
PF02156
(Glyco_hydro_26)
4 GLU A 320
ARG A 208
ALA A 212
TYR A 285
MAF  A1427 (-2.2A)
ZN  A1424 (-2.2A)
None
MBF  A1428 ( 3.9A)
1.08A 5phhA-1gw1A:
undetectable
5phhA-1gw1A:
19.75
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.
1h4r MERLIN

(Homo sapiens)
PF00373
(FERM_M)
PF09379
(FERM_N)
PF09380
(FERM_C)
4 GLU A 166
ALA A 164
LEU A 163
TYR A 150
None
0.92A 5phhA-1h4rA:
0.0
5phhA-1h4rA:
21.24
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.
1kn3 PHOSPHATIDYLETHANOLA
MINE BINDING
PROTEIN-2


(Mus musculus)
PF01161
(PBP)
4 ALA A 171
LEU A  41
TYR A  29
SER A 109
None
1.06A 5phhA-1kn3A:
undetectable
5phhA-1kn3A:
19.24
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.
1lbk GLUTATHIONE
S-TRANSFERASE CLASS
PI CHIMAERA (CODA)


(Homo sapiens)
PF02798
(GST_N)
PF14497
(GST_C_3)
4 ALA A 151
LEU A 155
TYR A 179
SER A 149
None
1.05A 5phhA-1lbkA:
undetectable
5phhA-1lbkA:
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.
1mxf PTERIDINE REDUCTASE
2


(Trypanosoma
cruzi)
PF13561
(adh_short_C2)
4 GLU A 131
ALA A 130
LEU A 132
TYR A 106
NDP  A1277 (-4.3A)
None
None
None
0.97A 5phhA-1mxfA:
undetectable
5phhA-1mxfA:
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.
1ogo DEXTRANASE

(Talaromyces
minioluteus)
PF03718
(Glyco_hydro_49)
PF17433
(Glyco_hydro_49N)
4 GLU X 299
ALA X 344
TYR X 275
SER X  60
None
1.13A 5phhA-1ogoX:
undetectable
5phhA-1ogoX:
20.57
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.
1sb3 4-HYDROXYBENZOYL-COA
REDUCTASE ALPHA
SUBUNIT


(Thauera
aromatica)
PF01315
(Ald_Xan_dh_C)
PF02738
(Ald_Xan_dh_C2)
4 GLU A 192
ARG A 248
ALA A 195
LEU A 193
None
1.16A 5phhA-1sb3A:
undetectable
5phhA-1sb3A:
18.42
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.
1uyv ACETYL-COA
CARBOXYLASE


(Saccharomyces
cerevisiae)
PF01039
(Carboxyl_trans)
4 ALA A1737
LEU A1739
TYR A1620
SER A1732
None
1.15A 5phhA-1uyvA:
undetectable
5phhA-1uyvA:
18.33
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.
1v9p DNA LIGASE

(Thermus
filiformis)
PF01653
(DNA_ligase_aden)
PF03120
(DNA_ligase_OB)
PF12826
(HHH_2)
PF14520
(HHH_5)
4 GLU A 552
ARG A 556
ALA A 555
LEU A 553
None
1.14A 5phhA-1v9pA:
undetectable
5phhA-1v9pA:
19.55
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.
1yj8 GLYCEROL-3-PHOSPHATE
DEHYDROGENASE


(Plasmodium
falciparum)
PF01210
(NAD_Gly3P_dh_N)
PF07479
(NAD_Gly3P_dh_C)
4 GLU A 117
ALA A 121
LEU A 120
TYR A 157
None
0.99A 5phhA-1yj8A:
undetectable
5phhA-1yj8A:
23.15
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.
1yxa SERINE (OR CYSTEINE)
PROTEINASE
INHIBITOR, CLADE A,
MEMBER 3N


(Mus musculus)
PF00079
(Serpin)
4 GLU A 286
ALA A 287
LEU A 289
TYR A  59
None
1.14A 5phhA-1yxaA:
undetectable
5phhA-1yxaA:
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.
2a3k PROTEIN TYROSINE
PHOSPHATASE,
NON-RECEPTOR TYPE 7,
ISOFORM 1


(Homo sapiens)
PF00102
(Y_phosphatase)
4 GLU A 273
ALA A 272
LEU A 270
TYR A 231
None
0.79A 5phhA-2a3kA:
undetectable
5phhA-2a3kA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2cb4 MOSQUITOCIDAL TOXIN

(Lysinibacillus
sphaericus)
no annotation 4 GLU A 154
ARG A 170
TYR A 148
SER A 239
None
1.02A 5phhA-2cb4A:
undetectable
5phhA-2cb4A:
19.79
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.
2cc1 BETA-LACTAMASE

(Mycolicibacterium
fortuitum)
PF13354
(Beta-lactamase2)
4 ARG A 153
ALA A 185
TYR A  75
SER A 181
None
1.15A 5phhA-2cc1A:
undetectable
5phhA-2cc1A:
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.
2cit ENDOGLUCANASE H

(Ruminiclostridium
thermocellum)
PF02156
(Glyco_hydro_26)
4 GLU A 222
ARG A 105
ALA A 109
TYR A 185
G2F  A1283 (-1.8A)
None
None
G2F  A1283 (-3.8A)
1.09A 5phhA-2citA:
undetectable
5phhA-2citA:
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.
2e6k TRANSKETOLASE

(Thermus
thermophilus)
PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C)
4 GLU A 140
ALA A 139
LEU A 137
TYR A 422
None
1.10A 5phhA-2e6kA:
undetectable
5phhA-2e6kA:
20.90
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.
2gsr CLASS PI GST
GLUTATHIONE
S-TRANSFERASE


(Sus scrofa)
PF02798
(GST_N)
PF14497
(GST_C_3)
4 ALA A 149
LEU A 153
TYR A 177
SER A 147
None
1.04A 5phhA-2gsrA:
undetectable
5phhA-2gsrA:
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.
2hk7 SHIKIMATE
DEHYDROGENASE


(Aquifex
aeolicus)
PF01488
(Shikimate_DH)
PF08501
(Shikimate_dh_N)
4 ARG A 268
LEU A 240
TYR A 257
SER A 113
None
0.95A 5phhA-2hk7A:
undetectable
5phhA-2hk7A:
20.49
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.
2hwx TELOMERASE-BINDING
PROTEIN EST1A


(Homo sapiens)
PF13638
(PIN_4)
4 GLU A1334
ALA A1327
LEU A1328
TYR A1363
None
0.97A 5phhA-2hwxA:
undetectable
5phhA-2hwxA:
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.
2iee PROBABLE ABC
TRANSPORTER
EXTRACELLULAR-BINDIN
G PROTEIN YCKB


(Bacillus
subtilis)
PF00497
(SBP_bac_3)
4 GLU A  50
ALA A  87
LEU A 211
TYR A 107
None
1.10A 5phhA-2ieeA:
undetectable
5phhA-2ieeA:
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.
2iqx PHOSPHATIDYLETHANOLA
MINE-BINDING PROTEIN
1


(Rattus
norvegicus)
PF01161
(PBP)
4 ALA A 171
LEU A  41
TYR A  29
SER A 109
None
1.07A 5phhA-2iqxA:
undetectable
5phhA-2iqxA:
17.52
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.
2pk7 UNCHARACTERIZED
PROTEIN


(Pseudomonas
protegens)
PF03966
(Trm112p)
4 GLU A  49
ARG A  39
ALA A  50
LEU A  46
None
1.15A 5phhA-2pk7A:
undetectable
5phhA-2pk7A:
9.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2pxj JMJC
DOMAIN-CONTAINING
HISTONE
DEMETHYLATION
PROTEIN 3A


(Homo sapiens)
PF02373
(JmjC)
PF02375
(JmjN)
4 GLU A 220
ALA A 236
LEU A 238
TYR A 275
None
0.24A 5phhA-2pxjA:
44.8
5phhA-2pxjA:
62.36
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.
2qgz PUTATIVE PRIMOSOME
COMPONENT


(Streptococcus
pyogenes)
PF01695
(IstB_IS21)
4 GLU A 263
ARG A 286
ALA A 260
LEU A 262
None
1.13A 5phhA-2qgzA:
undetectable
5phhA-2qgzA:
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.
2ras TRANSCRIPTIONAL
REGULATOR, TETR
FAMILY


(Novosphingobium
aromaticivorans)
PF00440
(TetR_N)
4 GLU A 181
ARG A  99
LEU A 184
TYR A  88
None
1.07A 5phhA-2rasA:
undetectable
5phhA-2rasA:
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.
2vg2 UNDECAPRENYL
PYROPHOSPHATE
SYNTHETASE


(Mycobacterium
tuberculosis)
PF01255
(Prenyltransf)
4 GLU A 173
ARG A 147
ALA A 175
LEU A 174
None
1.11A 5phhA-2vg2A:
undetectable
5phhA-2vg2A:
21.97
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.
2vk4 PYRUVATE
DECARBOXYLASE


(Kluyveromyces
lactis)
PF00205
(TPP_enzyme_M)
PF02775
(TPP_enzyme_C)
PF02776
(TPP_enzyme_N)
4 ALA A 287
LEU A 289
TYR A 299
SER A 284
None
1.14A 5phhA-2vk4A:
undetectable
5phhA-2vk4A:
20.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2w2i 2-OXOGLUTARATE
OXYGENASE


(Homo sapiens)
PF02373
(JmjC)
PF02375
(JmjN)
4 GLU A 221
ALA A 237
LEU A 239
TYR A 276
None
0.53A 5phhA-2w2iA:
42.6
5phhA-2w2iA:
83.24
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.
2w3x CALE7

(Micromonospora
echinospora)
PF13279
(4HBT_2)
4 GLU A  51
ARG A 118
ALA A  54
LEU A  52
None
1.02A 5phhA-2w3xA:
undetectable
5phhA-2w3xA:
16.30
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.
2x1c ACYL-COENZYME

(Penicillium
chrysogenum)
PF03417
(AAT)
4 GLU A 148
ALA A 149
LEU A 130
SER A  28
None
1.02A 5phhA-2x1cA:
undetectable
5phhA-2x1cA:
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.
2y9j PROTEIN PRGH

(Salmonella
enterica)
PF09480
(PrgH)
4 GLU A 304
ALA A 305
LEU A 307
TYR A 314
None
1.06A 5phhA-2y9jA:
undetectable
5phhA-2y9jA:
21.41
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.
3cb5 FACT COMPLEX SUBUNIT
SPT16


(Schizosaccharomyces
pombe)
PF00557
(Peptidase_M24)
PF14826
(FACT-Spt16_Nlob)
4 GLU A 363
ALA A 170
LEU A 173
SER A 368
None
1.12A 5phhA-3cb5A:
undetectable
5phhA-3cb5A:
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.
3ccy PUTATIVE TETR-FAMILY
TRANSCRIPTIONAL
REGULATOR


(Bordetella
parapertussis)
PF00440
(TetR_N)
4 ALA A  57
LEU A  59
TYR A  29
SER A  54
None
1.07A 5phhA-3ccyA:
undetectable
5phhA-3ccyA:
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.
3eaf ABC TRANSPORTER,
SUBSTRATE BINDING
PROTEIN


(Aeropyrum
pernix)
PF13458
(Peripla_BP_6)
4 GLU A 130
ALA A 150
LEU A 152
SER A 198
None
1.08A 5phhA-3eafA:
undetectable
5phhA-3eafA:
22.88
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.
3lv8 THYMIDYLATE KINASE

(Vibrio cholerae)
PF02223
(Thymidylate_kin)
4 GLU A  12
ALA A  14
LEU A  11
TYR A 106
TYD  A 215 (-2.8A)
ADP  A 213 (-4.2A)
None
TYD  A 215 ( 3.8A)
1.11A 5phhA-3lv8A:
undetectable
5phhA-3lv8A:
27.06
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.
3mdu N-FORMIMINO-L-GLUTAM
ATE IMINOHYDROLASE


(Pseudomonas
aeruginosa)
PF01979
(Amidohydro_1)
4 GLU A 118
ALA A 117
LEU A 152
TYR A 105
None
1.15A 5phhA-3mduA:
undetectable
5phhA-3mduA:
21.41
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.
3nap CAPSID PROTEIN

(Triatoma virus)
PF00073
(Rhv)
4 ARG B 120
ALA B 254
LEU B 206
TYR B 204
None
0.66A 5phhA-3napB:
undetectable
5phhA-3napB:
20.80
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.
3o76 GLUTATHIONE
S-TRANSFERASE P 1


(Mus musculus)
PF02798
(GST_N)
PF14497
(GST_C_3)
4 ALA A 151
LEU A 155
TYR A 179
SER A 149
None
1.06A 5phhA-3o76A:
undetectable
5phhA-3o76A:
21.51
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.
3oka GDP-MANNOSE-DEPENDEN
T
ALPHA-(1-6)-PHOSPHAT
IDYLINOSITOL
MONOMANNOSIDE
MANNOSYLTRANSFERASE


(Corynebacterium
glutamicum)
PF00534
(Glycos_transf_1)
PF13439
(Glyco_transf_4)
4 GLU A 290
ARG A 210
TYR A 296
SER A 205
GDD  A 701 ( 4.2A)
SO4  A 601 ( 4.1A)
None
GDD  A 701 ( 4.1A)
1.11A 5phhA-3okaA:
undetectable
5phhA-3okaA:
20.96
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.
3p4s FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT


(Escherichia
coli)
PF00890
(FAD_binding_2)
PF02910
(Succ_DH_flav_C)
4 ARG A 390
ALA A 397
LEU A 399
SER A  52
FAD  A 601 ( 3.2A)
None
FAD  A 601 (-4.1A)
None
1.12A 5phhA-3p4sA:
undetectable
5phhA-3p4sA:
20.79
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.
3p5m ENOYL-COA
HYDRATASE/ISOMERASE


(Mycobacterium
avium)
PF00378
(ECH_1)
4 ARG A  57
ALA A  58
TYR A 120
SER A  61
None
1.16A 5phhA-3p5mA:
undetectable
5phhA-3p5mA:
19.34
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.
3q0c HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC
SUVH5


(Arabidopsis
thaliana)
no annotation 4 ARG X 470
LEU X 426
TYR X 492
SER X 423
None
1.11A 5phhA-3q0cX:
undetectable
5phhA-3q0cX:
18.51
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.
3qvm OLEI00960

(Oleispira
antarctica)
PF00561
(Abhydrolase_1)
4 GLU A  81
ALA A  84
LEU A  80
TYR A 209
None
1.13A 5phhA-3qvmA:
undetectable
5phhA-3qvmA:
21.72
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.
3uar GLUTATHIONE
S-TRANSFERASE


(Methylococcus
capsulatus)
PF00043
(GST_C)
PF02798
(GST_N)
4 ALA A 155
LEU A 159
TYR A 182
SER A 153
None
1.15A 5phhA-3uarA:
undetectable
5phhA-3uarA:
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.
3vil BETA-GLUCOSIDASE

(Neotermes
koshunensis)
PF00232
(Glyco_hydro_1)
4 GLU A 402
ARG A 103
TYR A 337
SER A 193
SA0  A 507 (-2.4A)
None
SA0  A 507 (-4.1A)
SA0  A 507 (-3.5A)
1.00A 5phhA-3vilA:
undetectable
5phhA-3vilA:
22.22
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.
4a01 PROTON
PYROPHOSPHATASE


(Vigna radiata)
PF03030
(H_PPase)
4 GLU A 301
ALA A 745
LEU A 743
SER A 552
None
1.03A 5phhA-4a01A:
undetectable
5phhA-4a01A:
18.04
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.
4aq2 HOMOGENTISATE
1,2-DIOXYGENASE


(Pseudomonas
putida)
PF04209
(HgmA)
4 GLU A 150
ARG A  60
ALA A 204
SER A 299
None
1.08A 5phhA-4aq2A:
3.1
5phhA-4aq2A:
20.17
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.
4bmv SHORT-CHAIN
DEHYDROGENASE


(Sphingobium
yanoikuyae)
PF00106
(adh_short)
4 GLU A  73
ARG A  77
ALA A 121
LEU A 119
None
1.03A 5phhA-4bmvA:
undetectable
5phhA-4bmvA:
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.
4cca SYNTAXIN-BINDING
PROTEIN 2


(Homo sapiens)
PF00995
(Sec1)
4 ALA A 149
LEU A 147
TYR A 537
SER A 152
None
0.99A 5phhA-4ccaA:
undetectable
5phhA-4ccaA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4cns DIHYDROPYRIMIDINASE-
LIKE 3


(Homo sapiens)
PF01979
(Amidohydro_1)
4 GLU A 230
ALA A 233
LEU A 231
SER A 259
EDO  A1490 (-4.5A)
EDO  A1490 (-3.6A)
None
EDO  A1490 (-3.2A)
1.04A 5phhA-4cnsA:
undetectable
5phhA-4cnsA:
21.59
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.
4cnt DIHYDROPYRIMIDINASE-
LIKE 3


(Homo sapiens)
PF01979
(Amidohydro_1)
4 GLU A 230
ALA A 233
LEU A 231
SER A 259
None
0.99A 5phhA-4cntA:
undetectable
5phhA-4cntA:
20.28
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.
4dxw ION TRANSPORT
PROTEIN


(alpha
proteobacterium
HIMB114)
PF00520
(Ion_trans)
4 ALA A 152
LEU A 154
TYR A 199
SER A 169
None
1.09A 5phhA-4dxwA:
undetectable
5phhA-4dxwA:
19.23
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.
4e3e MAOC DOMAIN PROTEIN
DEHYDRATASE


(Chloroflexus
aurantiacus)
PF01575
(MaoC_dehydratas)
4 ALA A 267
LEU A 266
TYR A 200
SER A 193
None
0.89A 5phhA-4e3eA:
undetectable
5phhA-4e3eA:
20.79
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.
4g1k TRIOSEPHOSPHATE
ISOMERASE


(Burkholderia
thailandensis)
PF00121
(TIM)
4 GLU A 162
ARG A 118
ALA A 122
LEU A 121
EDO  A 304 (-4.2A)
EDO  A 304 (-3.6A)
EDO  A 304 (-4.1A)
EDO  A 304 (-4.1A)
1.15A 5phhA-4g1kA:
undetectable
5phhA-4g1kA:
23.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gci GLUTATHIONE
S-TRANSFERASE


(Yersinia pestis)
PF00043
(GST_C)
PF02798
(GST_N)
4 ALA A 155
LEU A 159
TYR A 182
SER A 153
None
1.07A 5phhA-4gciA:
undetectable
5phhA-4gciA:
19.89
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.
4gdj NEURAMINIDASE

(Influenza A
virus)
PF00064
(Neur)
4 GLU A 356
ALA A 360
LEU A 354
TYR A 281
None
0.86A 5phhA-4gdjA:
undetectable
5phhA-4gdjA:
20.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4hoo LYSINE-SPECIFIC
DEMETHYLASE 4D


(Homo sapiens)
PF02373
(JmjC)
PF02375
(JmjN)
6 GLU A 224
ARG A 228
ALA A 240
LEU A 242
TYR A 279
SER A 308
None
0.66A 5phhA-4hooA:
45.2
5phhA-4hooA:
99.39
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.
4i6m ACTIN-LIKE PROTEIN
ARP9


(Saccharomyces
cerevisiae)
PF00022
(Actin)
4 GLU B 347
ALA B 348
LEU B 350
SER B 223
None
1.04A 5phhA-4i6mB:
undetectable
5phhA-4i6mB:
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.
4j3c RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E


(Sinorhizobium
meliloti)
PF04452
(Methyltrans_RNA)
4 GLU A 154
ALA A 203
LEU A 207
SER A 201
None
1.13A 5phhA-4j3cA:
undetectable
5phhA-4j3cA:
25.79
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.
4jbb PUTATIVE GLUTATHIONE
S-TRANSFERASE


(Klebsiella
pneumoniae)
PF13417
(GST_N_3)
PF14834
(GST_C_4)
4 ALA A 167
LEU A 171
TYR A 192
SER A 165
None
1.15A 5phhA-4jbbA:
undetectable
5phhA-4jbbA:
26.58
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4lxl LYSINE-SPECIFIC
DEMETHYLASE 4B


(Homo sapiens)
PF02373
(JmjC)
PF02375
(JmjN)
4 GLU A 221
ALA A 237
LEU A 239
TYR A 276
None
0.22A 5phhA-4lxlA:
45.5
5phhA-4lxlA:
69.87
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.
4nn1 TRANSCRIPTIONAL
REGULATOR


(Mycobacterium
tuberculosis)
PF00440
(TetR_N)
4 GLU A  89
ARG A 168
ALA A 169
LEU A 171
None
1.15A 5phhA-4nn1A:
undetectable
5phhA-4nn1A:
18.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4q5q GLUTATHIONE
S-TRANSFERASE


(Dermatophagoides
pteronyssinus)
PF02798
(GST_N)
PF14497
(GST_C_3)
4 GLU A 102
ALA A  76
LEU A  78
TYR A 156
None
1.16A 5phhA-4q5qA:
undetectable
5phhA-4q5qA:
19.73
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.
4rg8 EXONUCLEASE I

(Methylocaldum
szegediense)
PF00929
(RNase_T)
PF08411
(Exonuc_X-T_C)
4 ALA A 164
LEU A 162
TYR A  98
SER A 159
None
1.01A 5phhA-4rg8A:
undetectable
5phhA-4rg8A:
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.
4usr MONOOXYGENASE

(Pseudomonas
stutzeri)
PF13738
(Pyr_redox_3)
4 GLU A 182
ALA A 181
LEU A 183
TYR A 156
None
1.03A 5phhA-4usrA:
undetectable
5phhA-4usrA:
20.94
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.
4uss GLUTATHIONYL
HYDROQUINONE
REDUCTASE


(Populus
trichocarpa)
PF13409
(GST_N_2)
PF13410
(GST_C_2)
4 ALA A 235
LEU A 239
TYR A 270
SER A 233
None
1.11A 5phhA-4ussA:
undetectable
5phhA-4ussA:
22.73
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.
4wqm TOLUENE-4-MONOOXYGEN
ASE ELECTRON
TRANSFER COMPONENT


(Pseudomonas
mendocina)
PF00111
(Fer2)
PF00175
(NAD_binding_1)
PF00970
(FAD_binding_6)
4 GLU A 239
ALA A 240
LEU A 242
TYR A 272
None
1.12A 5phhA-4wqmA:
undetectable
5phhA-4wqmA:
22.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4xdo LYSINE-SPECIFIC
DEMETHYLASE 4C


(Homo sapiens)
PF02373
(JmjC)
PF02375
(JmjN)
4 GLU A 222
ALA A 238
LEU A 240
TYR A 277
None
0.19A 5phhA-4xdoA:
44.9
5phhA-4xdoA:
64.49
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.
4yk2 BARTONELLA EFFECTOR
PROTEIN (BEP)
SUBSTRATE OF VIRB
T4SS


(Bartonella
clarridgeiae)
no annotation 4 GLU A  92
ARG A  96
LEU A 113
TYR A 170
None
0.77A 5phhA-4yk2A:
undetectable
5phhA-4yk2A:
19.77
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.
4z38 MLNA

(Bacillus
velezensis)
no annotation 4 GLU A 411
ALA A 436
LEU A 438
TYR A 431
None
1.15A 5phhA-4z38A:
undetectable
5phhA-4z38A:
20.70
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.
4zo6 LIN1840 PROTEIN

(Listeria
innocua)
PF00933
(Glyco_hydro_3)
PF01915
(Glyco_hydro_3_C)
PF14310
(Fn3-like)
4 ALA A 400
LEU A 399
TYR A 439
SER A 436
None
1.14A 5phhA-4zo6A:
undetectable
5phhA-4zo6A:
19.62
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.
4zws RECOMBINATION
PROTEIN UVSY


(Escherichia
virus T4)
PF11056
(UvsY)
4 GLU A  24
ARG A 120
ALA A  25
LEU A  21
None
1.13A 5phhA-4zwsA:
undetectable
5phhA-4zwsA:
17.22
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.
4zwt RECOMBINATION
PROTEIN UVSY


(Escherichia
virus T4)
PF11056
(UvsY)
4 GLU A  24
ARG A 120
ALA A  25
LEU A  21
None
1.10A 5phhA-4zwtA:
undetectable
5phhA-4zwtA:
18.96
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.
5aee ALPHA-GLUCOSIDASE
YIHQ


(Escherichia
coli)
PF01055
(Glyco_hydro_31)
4 GLU A 227
ALA A 241
LEU A 242
TYR A 194
None
1.16A 5phhA-5aeeA:
undetectable
5phhA-5aeeA:
20.03
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.
5cr4 SLEEPING BEAUTY
TRANSPOSASE, SB100X


(synthetic
construct)
PF01498
(HTH_Tnp_Tc3_2)
PF13358
(DDE_3)
4 GLU A 174
ALA A 173
LEU A 171
TYR A 205
None
0.79A 5phhA-5cr4A:
undetectable
5phhA-5cr4A:
18.06
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.
5e4v NUCLEOPROTEIN,PHOSPH
OPROTEIN


(Measles
morbillivirus)
PF00973
(Paramyxo_ncap)
PF13825
(Paramyxo_PNT)
4 GLU A 173
ARG A 176
LEU A 174
TYR A 241
None
1.12A 5phhA-5e4vA:
undetectable
5phhA-5e4vA:
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.
5ey9 LONG-CHAIN-FATTY-ACI
D--AMP LIGASE FADD32


(Mycobacterium
marinum)
PF00501
(AMP-binding)
4 GLU A 265
ARG A 221
ALA A 267
LEU A 266
None
1.02A 5phhA-5ey9A:
undetectable
5phhA-5ey9A:
18.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5gtm INTERFERON-INDUCED
GTP-BINDING PROTEIN
MX1


(Homo sapiens)
PF00350
(Dynamin_N)
PF01031
(Dynamin_M)
PF02212
(GED)
4 GLU A  65
ARG A 208
ALA A  72
LEU A  70
None
1.12A 5phhA-5gtmA:
undetectable
5phhA-5gtmA:
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.
5i51 TRANSKETOLASE

(Scheffersomyces
stipitis)
PF00456
(Transketolase_N)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C)
5 GLU A 326
ARG A 329
ALA A 325
LEU A 327
TYR A 137
None
1.39A 5phhA-5i51A:
undetectable
5phhA-5i51A:
20.43
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.
5i6g ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN,ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN


(Chaetomium
thermophilum)
PF01039
(Carboxyl_trans)
PF08326
(ACC_central)
4 ALA A1777
LEU A1779
TYR A1665
SER A1772
None
1.12A 5phhA-5i6gA:
undetectable
5phhA-5i6gA:
16.82
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.
5i6h ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN


(Chaetomium
thermophilum)
PF01039
(Carboxyl_trans)
PF08326
(ACC_central)
4 ALA A1777
LEU A1779
TYR A1665
SER A1772
None
1.10A 5phhA-5i6hA:
undetectable
5phhA-5i6hA:
13.56
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.
5i6i ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN,ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN,ACETYL-COA
CARBOXYLASE-LIKE
PROTEIN


(Chaetomium
thermophilum)
PF01039
(Carboxyl_trans)
PF08326
(ACC_central)
4 ALA A1777
LEU A1779
TYR A1665
SER A1772
None
1.10A 5phhA-5i6iA:
undetectable
5phhA-5i6iA:
9.87
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.
5k97 FLAP ENDONUCLEASE 1

(Homo sapiens)
PF00752
(XPG_N)
PF00867
(XPG_I)
4 GLU A  96
ARG A 103
ALA A  98
LEU A  97
None
1.03A 5phhA-5k97A:
undetectable
5phhA-5k97A:
21.61
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.
5kk5 CRISPR-ASSOCIATED
ENDONUCLEASE CPF1


(Acidaminococcus
sp. BV3L6)
no annotation 4 GLU A  98
ALA A  78
LEU A  76
TYR A 102
None
0.87A 5phhA-5kk5A:
undetectable
5phhA-5kk5A:
14.09
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.
5mz6 SEPARASE

(Caenorhabditis
elegans)
PF03568
(Peptidase_C50)
4 GLU 1 258
ALA 1 259
LEU 1 261
SER 1 229
None
1.05A 5phhA-5mz61:
undetectable
5phhA-5mz61:
14.05
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.
5n1q METHYL-COENZYME M
REDUCTASE III FROM
METHANOTHERMOCOCCUS
THERMOLITHOTROPHICUS
SUBUNIT GAMMA


(Methanothermococcus
thermolithotrophicus)
PF02240
(MCR_gamma)
4 ARG C  19
ALA C  11
LEU C 234
TYR C 221
None
1.12A 5phhA-5n1qC:
undetectable
5phhA-5n1qC:
19.63
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.
5ng6 CRISPR-ASSOCIATED
ENDONUCLEASE CPF1


(Francisella
tularensis)
no annotation 4 GLU A 213
ALA A 216
LEU A 212
TYR A  83
None
1.14A 5phhA-5ng6A:
undetectable
5phhA-5ng6A:
13.81
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.
5nny WIPB

(Legionella
pneumophila)
no annotation 4 GLU A 119
LEU A 120
TYR A 208
SER A 149
None
0.99A 5phhA-5nnyA:
undetectable
5phhA-5nnyA:
21.76
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.
5tvd TM16

(Trichuris muris)
PF01161
(PBP)
4 ALA A 174
LEU A  45
TYR A  33
SER A 111
None
0.94A 5phhA-5tvdA:
undetectable
5phhA-5tvdA:
19.77
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.
5uak CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR


(Homo sapiens)
PF00005
(ABC_tran)
PF00664
(ABC_membrane)
PF14396
(CFTR_R)
4 ARG A 933
ALA A 928
LEU A 926
TYR A 919
None
0.88A 5phhA-5uakA:
undetectable
5phhA-5uakA:
12.42
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.
5ug4 SPERMIDINE
N(1)-ACETYLTRANSFERA
SE


(Vibrio cholerae)
PF13302
(Acetyltransf_3)
4 ARG A  56
ALA A   9
LEU A  10
TYR A  46
None
1.07A 5phhA-5ug4A:
undetectable
5phhA-5ug4A:
18.46
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.
5wc1 MEIOTIC SPINDLE
FORMATION PROTEIN
MEI-1


(Caenorhabditis
elegans)
PF00004
(AAA)
4 GLU A 436
ALA A 435
LEU A 433
TYR A 416
None
0.92A 5phhA-5wc1A:
undetectable
5phhA-5wc1A:
20.95
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.
5y3s -

(-)
no annotation 4 GLU A 970
ARG A 947
ALA A 973
LEU A 971
None
1.15A 5phhA-5y3sA:
undetectable
5phhA-5y3sA:
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.
5yy3 -

(-)
no annotation 4 ARG A 214
ALA A 525
TYR A 457
SER A 522
None
1.13A 5phhA-5yy3A:
undetectable
5phhA-5yy3A:
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.
6dxo BLDN
RNA POLYMERASE
ECF-SUBFAMILY SIGMA
FACTOR


(Streptomyces
venezuelae)
no annotation 4 GLU A  41
ARG A 123
LEU D  58
TYR A  27
None
1.09A 5phhA-6dxoA:
undetectable
5phhA-6dxoA:
14.01