SIMILAR PATTERNS OF AMINO ACIDS FOR 2DQY_C_CHDC3_0

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.
1cs1 PROTEIN
(CYSTATHIONINE
GAMMA-SYNTHASE)


(Escherichia
coli)
PF01053
(Cys_Met_Meta_PP)
4 LEU A 162
LEU A 130
PRO A 138
VAL A  95
None
1.19A 2dqyC-1cs1A:
undetectable
2dqyC-1cs1A:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1e51 DELTA-AMINOLEVULINIC
ACID DEHYDRATASE


(Homo sapiens)
PF00490
(ALAD)
4 LEU A 155
LEU A 182
PRO A 167
VAL A 193
None
1.20A 2dqyC-1e51A:
0.9
2dqyC-1e51A:
18.65
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.
1hci ALPHA-ACTININ 2

(Homo sapiens)
PF00435
(Spectrin)
4 LEU A 289
LEU A 341
PRO A 362
VAL A 368
None
1.19A 2dqyC-1hciA:
undetectable
2dqyC-1hciA:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1iap GUANINE NUCLEOTIDE
EXCHANGE FACTOR
P115RHOGEF


(Homo sapiens)
PF09128
(RGS-like)
4 TRP A 168
LEU A  59
LEU A  63
PRO A 167
None
1.19A 2dqyC-1iapA:
undetectable
2dqyC-1iapA:
17.68
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.
1jyo PROTEIN TYROSINE
PHOSPHATASE SPTP


(Salmonella
enterica)
PF09119
(SicP-binding)
4 LEU E  53
LEU E  80
PRO E  57
VAL E  65
None
1.03A 2dqyC-1jyoE:
undetectable
2dqyC-1jyoE:
12.26
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.
1l5j ACONITATE HYDRATASE
2


(Escherichia
coli)
PF00330
(Aconitase)
PF06434
(Aconitase_2_N)
PF11791
(Aconitase_B_N)
4 LEU A 488
LEU A 620
PRO A 503
VAL A 589
None
1.05A 2dqyC-1l5jA:
0.3
2dqyC-1l5jA:
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.
1mt5 FATTY-ACID AMIDE
HYDROLASE


(Rattus
norvegicus)
PF01425
(Amidase)
4 LEU A 234
LEU A 174
PRO A 231
VAL A 137
None
1.05A 2dqyC-1mt5A:
0.0
2dqyC-1mt5A:
23.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1mvl PPC DECARBOXYLASE
ATHAL3A


(Arabidopsis
thaliana)
PF02441
(Flavoprotein)
4 LEU A  38
LEU A  24
PRO A  66
VAL A  69
None
1.14A 2dqyC-1mvlA:
1.5
2dqyC-1mvlA:
17.23
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.
1n94 PROTEIN
FARNESYLTRANSFERASE
BETA SUBUNIT


(Rattus
norvegicus)
PF00432
(Prenyltrans)
4 LEU B 311
LEU B 256
PRO B 399
VAL B 400
None
1.07A 2dqyC-1n94B:
undetectable
2dqyC-1n94B:
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.
1odi PURINE NUCLEOSIDE
PHOSPHORYLASE


(Thermus
thermophilus)
PF01048
(PNP_UDP_1)
4 LEU A  34
LEU A 229
PRO A  20
VAL A  88
None
1.19A 2dqyC-1odiA:
undetectable
2dqyC-1odiA:
21.42
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.
1pby QUINOHEMOPROTEIN
AMINE DEHYDROGENASE
60 KDA SUBUNIT


(Paracoccus
denitrificans)
PF09098
(Dehyd-heme_bind)
PF09099
(Qn_am_d_aIII)
PF09100
(Qn_am_d_aIV)
PF14930
(Qn_am_d_aII)
4 LEU A 340
LEU A 325
PRO A 308
VAL A 311
None
1.05A 2dqyC-1pbyA:
undetectable
2dqyC-1pbyA:
23.00
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.
1qs8 PLASMEPSIN

(Plasmodium
vivax)
PF00026
(Asp)
4 LEU A  96
LYS A 148
LEU A 143
PRO A  99
None
1.19A 2dqyC-1qs8A:
0.0
2dqyC-1qs8A:
19.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1twl INORGANIC
PYROPHOSPHATASE


(Pyrococcus
furiosus)
PF00719
(Pyrophosphatase)
4 LEU A 130
LEU A 107
PRO A  53
VAL A  54
None
1.09A 2dqyC-1twlA:
undetectable
2dqyC-1twlA:
14.10
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.
1ukw ACYL-COA
DEHYDROGENASE


(Thermus
thermophilus)
PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N)
4 LEU A  82
LEU A 150
PRO A  69
VAL A  68
None
1.21A 2dqyC-1ukwA:
0.4
2dqyC-1ukwA:
22.01
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.
1v31 HYPOTHETICAL PROTEIN
RAFL11-05-P19


(Arabidopsis
thaliana)
PF02201
(SWIB)
4 TRP A  37
LEU A  45
LEU A  60
VAL A  74
None
1.18A 2dqyC-1v31A:
undetectable
2dqyC-1v31A:
12.08
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.
1wlo SUFE PROTEIN

(Thermus
thermophilus)
PF02657
(SufE)
4 LEU A 107
LEU A  10
PRO A  98
VAL A   2
None
1.21A 2dqyC-1wloA:
undetectable
2dqyC-1wloA:
15.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1zof ALKYL
HYDROPEROXIDE-REDUCT
ASE


(Helicobacter
pylori)
PF00578
(AhpC-TSA)
PF10417
(1-cysPrx_C)
4 LEU A  31
LEU A  27
PRO A 100
VAL A 102
None
1.16A 2dqyC-1zofA:
undetectable
2dqyC-1zofA:
16.05
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.
2a9c SULFITE OXIDASE

(Gallus gallus)
PF00174
(Oxidored_molyb)
PF03404
(Mo-co_dimer)
4 LEU A 415
LEU A 386
PRO A 354
VAL A 462
None
1.12A 2dqyC-2a9cA:
undetectable
2dqyC-2a9cA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2imr HYPOTHETICAL PROTEIN
DR_0824


(Deinococcus
radiodurans)
PF01979
(Amidohydro_1)
4 LEU A 233
LEU A 193
PRO A 210
VAL A 174
None
1.11A 2dqyC-2imrA:
undetectable
2dqyC-2imrA:
21.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2o6x SECRETED CATHEPSIN L
1


(Fasciola
hepatica)
PF00112
(Peptidase_C1)
PF08246
(Inhibitor_I29)
4 LEU A 151
LEU A 180
PRO A 311
VAL A 313
None
1.03A 2dqyC-2o6xA:
undetectable
2dqyC-2o6xA:
18.73
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.
2q9k UNCHARACTERIZED
PROTEIN


(Exiguobacterium
sibiricum)
no annotation 4 LEU A   9
LEU A  84
PRO A  21
VAL A  23
None
1.03A 2dqyC-2q9kA:
undetectable
2dqyC-2q9kA:
15.82
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.
2x3h K5 LYASE

(Escherichia
virus K1-5)
no annotation 4 LEU A  94
LEU A 104
PRO A  99
VAL A 131
None
1.17A 2dqyC-2x3hA:
undetectable
2dqyC-2x3hA:
22.19
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.
2xci 3-DEOXY-D-MANNO-2-OC
TULOSONIC ACID
TRANSFERASE


(Aquifex
aeolicus)
PF04413
(Glycos_transf_N)
4 LEU A  74
LEU A 105
PRO A  91
VAL A 111
None
1.12A 2dqyC-2xciA:
2.8
2dqyC-2xciA:
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.
2yu1 JMJC
DOMAIN-CONTAINING
HISTONE
DEMETHYLATION
PROTEIN 1A


(Homo sapiens)
PF02373
(JmjC)
4 LEU A  76
LEU A  72
PRO A 160
VAL A 163
None
1.07A 2dqyC-2yu1A:
undetectable
2dqyC-2yu1A:
22.57
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.
3b33 SENSOR PROTEIN

(Vibrio
parahaemolyticus)
PF00989
(PAS)
4 LEU A  60
LEU A  58
PRO A  66
VAL A  93
None
1.17A 2dqyC-3b33A:
undetectable
2dqyC-3b33A:
13.33
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.
3b4w ALDEHYDE
DEHYDROGENASE


(Mycobacterium
tuberculosis)
PF00171
(Aldedh)
4 LEU A 160
LEU A 192
PRO A 181
VAL A 208
None
1.15A 2dqyC-3b4wA:
undetectable
2dqyC-3b4wA:
22.56
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.
3c3p METHYLTRANSFERASE

(Geobacter
sulfurreducens)
PF01596
(Methyltransf_3)
4 LEU A 142
LEU A 149
PRO A  62
VAL A  60
None
0.95A 2dqyC-3c3pA:
undetectable
2dqyC-3c3pA:
17.67
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.
3c64 PFEMP1 VARIANT 2 OF
STRAIN MC


(Plasmodium
falciparum)
PF03011
(PFEMP)
4 TRP A  25
LEU A  19
LEU A 148
VAL A  56
PG4  A 301 (-3.6A)
None
None
None
1.12A 2dqyC-3c64A:
undetectable
2dqyC-3c64A:
13.54
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.
3cdl TRANSCRIPTIONAL
REGULATOR AEFR


(Pseudomonas
syringae group
genomosp. 3)
PF00440
(TetR_N)
PF14246
(TetR_C_7)
4 TRP A 195
LEU A 193
LEU A 144
VAL A 147
None
1.09A 2dqyC-3cdlA:
undetectable
2dqyC-3cdlA:
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.
3cia COLD-ACTIVE
AMINOPEPTIDASE


(Colwellia
psychrerythraea)
PF01433
(Peptidase_M1)
PF09127
(Leuk-A4-hydro_C)
4 LEU A  88
LEU A  74
PRO A 228
VAL A 188
None
1.05A 2dqyC-3ciaA:
undetectable
2dqyC-3ciaA:
22.77
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.
3dcy REGULATOR PROTEIN

(Homo sapiens)
PF00300
(His_Phos_1)
4 LEU A 139
LEU A   6
PRO A 250
VAL A 252
None
1.05A 2dqyC-3dcyA:
undetectable
2dqyC-3dcyA:
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.
3gue UTP-GLUCOSE-1-PHOSPH
ATE
URIDYLYLTRANSFERASE
2


(Trypanosoma
brucei)
PF01704
(UDPGP)
4 LYS A 237
LEU A 239
PRO A  58
VAL A 364
None
1.16A 2dqyC-3gueA:
undetectable
2dqyC-3gueA:
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.
3hvd PROTECTIVE ANTIGEN

(Bacillus
anthracis)
PF03495
(Binary_toxB)
PF17475
(Binary_toxB_2)
PF17476
(Binary_toxB_3)
4 LEU A 187
LEU A 203
PRO A 254
VAL A 239
None
0.94A 2dqyC-3hvdA:
undetectable
2dqyC-3hvdA:
22.55
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.
3i1l HEMAGGLUTININ-ESTERA
SE PROTEIN


(Porcine
torovirus)
PF02710
(Hema_HEFG)
PF03996
(Hema_esterase)
4 LEU A 349
LEU A  65
PRO A  33
VAL A 102
None
1.18A 2dqyC-3i1lA:
undetectable
2dqyC-3i1lA:
19.93
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.
3i2t EPIDERMAL GROWTH
FACTOR RECEPTOR,
ISOFORM A


(Drosophila
melanogaster)
PF00757
(Furin-like)
PF01030
(Recep_L_domain)
PF14843
(GF_recep_IV)
4 TRP A  41
LEU A  39
LEU A  42
PRO A  13
None
1.19A 2dqyC-3i2tA:
undetectable
2dqyC-3i2tA:
20.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3k9b LIVER
CARBOXYLESTERASE 1


(Homo sapiens)
PF00135
(COesterase)
5 TRP A1357
LEU A1368
LEU A1418
PRO A1461
VAL A1464
None
0.42A 2dqyC-3k9bA:
61.6
2dqyC-3k9bA:
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.
3l12 PUTATIVE
GLYCEROPHOSPHORYL
DIESTER
PHOSPHODIESTERASE


(Ruegeria
pomeroyi)
PF03009
(GDPD)
4 TRP A 273
LEU A 247
LEU A 146
VAL A 293
UNL  A 317 ( 4.1A)
None
None
None
1.02A 2dqyC-3l12A:
undetectable
2dqyC-3l12A:
21.52
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.
3la8 PUTATIVE PURINE
NUCLEOSIDE
PHOSPHORYLASE


(Streptococcus
mutans)
PF01048
(PNP_UDP_1)
4 LEU A  78
LEU A  65
PRO A  22
VAL A  19
None
1.18A 2dqyC-3la8A:
undetectable
2dqyC-3la8A:
20.40
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.
3lov PROTOPORPHYRINOGEN
OXIDASE


(Exiguobacterium
sibiricum)
PF01593
(Amino_oxidase)
4 LEU A 405
LYS A  43
PRO A 410
VAL A 444
FAD  A 500 ( 4.0A)
FAD  A 500 (-2.8A)
None
FAD  A 500 (-4.9A)
1.08A 2dqyC-3lovA:
undetectable
2dqyC-3lovA:
22.34
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.
3lxy 4-HYDROXYTHREONINE-4
-PHOSPHATE
DEHYDROGENASE


(Yersinia pestis)
PF04166
(PdxA)
4 LEU A  45
LEU A  57
PRO A  12
VAL A  37
None
0.96A 2dqyC-3lxyA:
undetectable
2dqyC-3lxyA:
22.08
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.
3mwt NUCLEOPROTEIN

(Lassa
mammarenavirus)
PF00843
(Arena_nucleocap)
PF17290
(Arena_ncap_C)
4 LEU A 307
LEU A 279
PRO A 318
VAL A 270
None
0.80A 2dqyC-3mwtA:
undetectable
2dqyC-3mwtA:
22.48
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.
3nvt 3-DEOXY-D-ARABINO-HE
PTULOSONATE
7-PHOSPHATE SYNTHASE


(Listeria
monocytogenes)
PF00793
(DAHP_synth_1)
PF01817
(CM_2)
4 LEU A 112
LEU A 148
PRO A 227
VAL A 204
None
1.08A 2dqyC-3nvtA:
undetectable
2dqyC-3nvtA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3pp8 GLYOXYLATE/HYDROXYPY
RUVATE REDUCTASE A


(Salmonella
enterica)
PF02826
(2-Hacid_dh_C)
4 LEU A  71
LEU A  87
PRO A  47
VAL A  44
None
0.98A 2dqyC-3pp8A:
undetectable
2dqyC-3pp8A:
20.40
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.
3q46 TT-IPPASE

(Thermococcus
thioreducens)
PF00719
(Pyrophosphatase)
4 LEU A 130
LEU A 107
PRO A  53
VAL A  54
None
1.11A 2dqyC-3q46A:
undetectable
2dqyC-3q46A:
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.
3qg7 AP4-24H11 ANTIBODY
HEAVY CHAIN


(Mus musculus)
PF07654
(C1-set)
PF07686
(V-set)
4 LEU H  80
LEU H  82
PRO H   9
VAL H  12
None
1.19A 2dqyC-3qg7H:
undetectable
2dqyC-3qg7H:
17.50
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.
3rfr PMOA

(Methylocystis
sp. M)
no annotation 4 TRP J 157
LEU J 155
LEU J 159
PRO J  70
None
1.20A 2dqyC-3rfrJ:
undetectable
2dqyC-3rfrJ:
19.02
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.
3rot ABC SUGAR
TRANSPORTER,
PERIPLASMIC SUGAR
BINDING PROTEIN


(Legionella
pneumophila)
PF13407
(Peripla_BP_4)
4 LEU A 227
LEU A 252
PRO A 238
VAL A 240
None
1.21A 2dqyC-3rotA:
2.3
2dqyC-3rotA:
19.74
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.
3scy HYPOTHETICAL
BACTERIAL
6-PHOSPHOGLUCONOLACT
ONASE


(Bacteroides
fragilis)
PF10282
(Lactonase)
4 LEU A 193
LEU A 268
PRO A 236
VAL A 230
None
1.14A 2dqyC-3scyA:
undetectable
2dqyC-3scyA:
20.73
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.
3sn0 PUTATIVE
L-ALANINE-DL-GLUTAMA
TE EPIMERASE


(Paraburkholderia
xenovorans)
PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C)
4 LEU A 216
LEU A 201
PRO A 125
VAL A 145
None
1.15A 2dqyC-3sn0A:
2.2
2dqyC-3sn0A:
21.47
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.
3sr2 NON-HOMOLOGOUS
END-JOINING FACTOR 1


(Homo sapiens)
PF09302
(XLF)
4 LEU C   8
LYS C  26
LEU C  37
PRO C 138
None
1.14A 2dqyC-3sr2C:
undetectable
2dqyC-3sr2C:
19.49
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.
3t5q NUCLEOPROTEIN

(Mopeia Lassa
virus
reassortant 29)
PF00843
(Arena_nucleocap)
4 LEU A 307
LEU A 279
PRO A 318
VAL A 270
None
0.83A 2dqyC-3t5qA:
undetectable
2dqyC-3t5qA:
21.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tex PROTECTIVE ANTIGEN

(Bacillus
anthracis)
PF03495
(Binary_toxB)
PF07691
(PA14)
PF17475
(Binary_toxB_2)
PF17476
(Binary_toxB_3)
4 LEU A 187
LEU A 203
PRO A 254
VAL A 239
None
0.94A 2dqyC-3texA:
undetectable
2dqyC-3texA:
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.
3uav PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE


(Bacillus cereus)
PF01048
(PNP_UDP_1)
4 LEU A  33
LEU A 229
PRO A  19
VAL A  88
None
1.13A 2dqyC-3uavA:
undetectable
2dqyC-3uavA:
18.93
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.
3w5f BETA-GALACTOSIDASE

(Solanum
lycopersicum)
PF01301
(Glyco_hydro_35)
4 LEU A 316
LYS A  62
LEU A  59
PRO A 631
None
1.05A 2dqyC-3w5fA:
undetectable
2dqyC-3w5fA:
22.24
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.
4cvu BETA-MANNOSIDASE

(Trichoderma
harzianum)
PF00703
(Glyco_hydro_2)
4 TRP A 175
LEU A 510
LEU A 495
VAL A 179
None
NAG  A1956 (-4.3A)
None
None
1.10A 2dqyC-4cvuA:
undetectable
2dqyC-4cvuA:
19.68
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.
4di5 5-EPI-ARISTOLOCHENE
SYNTHASE


(Nicotiana
tabacum)
PF01397
(Terpene_synth)
PF03936
(Terpene_synth_C)
4 LEU A 433
LEU A 426
PRO A 500
VAL A 501
None
1.21A 2dqyC-4di5A:
2.5
2dqyC-4di5A:
23.84
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.
4ds2 UBIQUITIN-CONJUGATIN
G ENZYME E2,
PUTATIVE


(Trypanosoma
cruzi)
PF00179
(UQ_con)
4 LEU A  16
LEU A  50
PRO A  82
VAL A  84
None
1.17A 2dqyC-4ds2A:
undetectable
2dqyC-4ds2A:
14.69
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.
4en2 AP-1 COMPLEX SUBUNIT
MU-1


(Mus musculus)
no annotation 4 LEU M 212
LEU M 173
PRO M 257
VAL M 202
None
1.19A 2dqyC-4en2M:
undetectable
2dqyC-4en2M:
17.95
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.
4hb4 EXPORTIN-1

(Saccharomyces
cerevisiae)
PF03810
(IBN_N)
PF08389
(Xpo1)
PF08767
(CRM1_C)
4 LEU C  55
LYS C  64
LEU C 114
VAL C 107
None
None
CL  C1106 ( 4.4A)
None
1.12A 2dqyC-4hb4C:
undetectable
2dqyC-4hb4C:
20.40
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.
4i3u ALDEHYDE
DEHYDROGENASE (NAD+)


(Sinorhizobium
meliloti)
PF00171
(Aldedh)
4 LEU A 161
LEU A 193
PRO A 182
VAL A 209
None
1.16A 2dqyC-4i3uA:
undetectable
2dqyC-4i3uA:
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.
4ikh GLUTATHIONE
S-TRANSFERASE


(Pseudomonas
protegens)
PF00043
(GST_C)
PF02798
(GST_N)
4 TRP A 189
LEU A 119
LEU A  94
PRO A 188
GSH  A 303 (-4.3A)
None
None
None
1.21A 2dqyC-4ikhA:
undetectable
2dqyC-4ikhA:
19.49
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.
4iug BETA-GALACTOSIDASE A

(Aspergillus
oryzae)
PF01301
(Glyco_hydro_35)
PF10435
(BetaGal_dom2)
PF13363
(BetaGal_dom3)
PF13364
(BetaGal_dom4_5)
4 LEU A 610
LEU A 615
PRO A 576
VAL A 599
None
1.10A 2dqyC-4iugA:
undetectable
2dqyC-4iugA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4jzt DGTP
PYROPHOSPHOHYDROLASE


(Bacillus
subtilis)
PF00293
(NUDIX)
4 LEU A 121
LEU A 107
PRO A  51
VAL A  69
None
0.82A 2dqyC-4jztA:
undetectable
2dqyC-4jztA:
14.87
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.
4jzu RNA
PYROPHOSPHOHYDROLASE


(Bacillus
subtilis)
PF00293
(NUDIX)
4 LEU A 121
LEU A 107
PRO A  51
VAL A  69
None
0.99A 2dqyC-4jzuA:
undetectable
2dqyC-4jzuA:
13.94
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.
4m7o IRON-BINDING PROTEIN

(Staphylococcus
epidermidis)
PF01497
(Peripla_BP_2)
4 LEU A  87
LEU A 114
PRO A  97
VAL A 122
None
1.21A 2dqyC-4m7oA:
undetectable
2dqyC-4m7oA:
19.74
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.
4nmy ABC-TYPE TRANSPORT
SYSTEM,
EXTRACELLULAR
SOLUTE-BINDING
PROTEIN


(Clostridioides
difficile)
PF09084
(NMT1)
4 LEU A  10
LEU A  21
PRO A 192
VAL A  84
None
1.08A 2dqyC-4nmyA:
undetectable
2dqyC-4nmyA:
19.78
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.
4oal CYTOKININ
DEHYDROGENASE 4


(Zea mays)
PF01565
(FAD_binding_4)
PF09265
(Cytokin-bind)
4 TRP A 156
LEU A 154
LEU A 158
PRO A 131
None
1.12A 2dqyC-4oalA:
undetectable
2dqyC-4oalA:
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.
4pmd ENDO-1,4-BETA-XYLANA
SE


(Caldicellulosiruptor
bescii)
PF00331
(Glyco_hydro_10)
4 LEU A  89
LEU A 116
PRO A  96
VAL A  99
None
1.19A 2dqyC-4pmdA:
undetectable
2dqyC-4pmdA:
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.
4qku HYDROLASE

(Burkholderia
cenocepacia)
PF01557
(FAA_hydrolase)
PF09298
(FAA_hydrolase_N)
4 LEU A 246
LEU A 360
PRO A 133
VAL A 134
None
1.12A 2dqyC-4qkuA:
undetectable
2dqyC-4qkuA:
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.
4qyj ALDEHYDE
DEHYDROGENASE


(Pseudomonas
putida)
PF00171
(Aldedh)
4 LEU A 172
LEU A 204
PRO A 193
VAL A 220
None
1.19A 2dqyC-4qyjA:
undetectable
2dqyC-4qyjA:
24.28
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.
4raf PROTEIN PHOSPHATASE
1A


(Homo sapiens)
PF00481
(PP2C)
PF07830
(PP2C_C)
4 LEU A  46
LEU A 133
PRO A  92
VAL A  97
None
1.06A 2dqyC-4rafA:
undetectable
2dqyC-4rafA:
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.
4rh7 GREEN FLUORESCENT
PROTEIN/CYTOPLASMIC
DYNEIN 2 HEAVY CHAIN
1


(Homo sapiens;
synthetic
construct)
PF03028
(Dynein_heavy)
PF07728
(AAA_5)
PF08393
(DHC_N2)
PF12774
(AAA_6)
PF12775
(AAA_7)
PF12777
(MT)
PF12780
(AAA_8)
PF12781
(AAA_9)
4 LEU A2260
LEU A2504
PRO A2448
VAL A2449
None
1.04A 2dqyC-4rh7A:
undetectable
2dqyC-4rh7A:
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.
4tym PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE


(Streptococcus
agalactiae)
PF01048
(PNP_UDP_1)
4 LEU A  55
LEU A 252
PRO A  41
VAL A 110
None
1.18A 2dqyC-4tymA:
undetectable
2dqyC-4tymA:
19.92
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.
4uip REPEBODY (RAC1)

(Listeria
monocytogenes;
Eptatretus
burgeri;
synthetic
construct)
PF11921
(DUF3439)
PF12354
(Internalin_N)
PF13855
(LRR_8)
4 LEU B  76
LEU B  82
PRO B 102
VAL B 105
None
1.14A 2dqyC-4uipB:
undetectable
2dqyC-4uipB:
17.43
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.
4wui N-(5'-PHOSPHORIBOSYL
)ANTHRANILATE
ISOMERASE


(Jonesia
denitrificans)
PF00697
(PRAI)
4 LEU A 150
LEU A 121
PRO A 145
VAL A 114
None
1.12A 2dqyC-4wuiA:
undetectable
2dqyC-4wuiA:
16.70
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.
4ydo UNCHARACTERIZED
PROTEIN


(Candida
albicans)
PF00432
(Prenyltrans)
4 LEU B 444
LEU B 376
PRO B 555
VAL B 556
None
1.04A 2dqyC-4ydoB:
undetectable
2dqyC-4ydoB:
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.
4yzw AGAP004976-PA

(Anopheles
gambiae)
PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C)
4 TRP A 596
LEU A 602
LEU A 545
VAL A 568
None
1.13A 2dqyC-4yzwA:
undetectable
2dqyC-4yzwA:
21.77
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.
4zgp CELL DIVISION CYCLE
PROTEIN 123


(Schizosaccharomyces
pombe)
PF07065
(D123)
4 LEU A 123
LEU A  43
PRO A 102
VAL A 132
None
1.10A 2dqyC-4zgpA:
undetectable
2dqyC-4zgpA:
19.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4zgp CELL DIVISION CYCLE
PROTEIN 123


(Schizosaccharomyces
pombe)
PF07065
(D123)
4 LEU A 163
LEU A 161
PRO A 102
VAL A 132
None
1.12A 2dqyC-4zgpA:
undetectable
2dqyC-4zgpA:
19.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4zgq CELL DIVISION CYCLE
PROTEIN 123


(Schizosaccharomyces
pombe)
PF07065
(D123)
4 LEU A 123
LEU A  43
PRO A 102
VAL A 132
None
1.02A 2dqyC-4zgqA:
undetectable
2dqyC-4zgqA:
21.62
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.
4zgq CELL DIVISION CYCLE
PROTEIN 123


(Schizosaccharomyces
pombe)
PF07065
(D123)
4 LEU A 163
LEU A 161
PRO A 102
VAL A 132
None
1.08A 2dqyC-4zgqA:
undetectable
2dqyC-4zgqA:
21.62
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.
4zxi TYROCIDINE
SYNTHETASE 3


(Acinetobacter
baumannii)
PF00501
(AMP-binding)
PF00550
(PP-binding)
PF00668
(Condensation)
PF00975
(Thioesterase)
PF13193
(AMP-binding_C)
4 LEU A 568
LEU A 590
PRO A 577
VAL A 594
None
1.15A 2dqyC-4zxiA:
8.7
2dqyC-4zxiA:
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.
5du3 PLASMA PROTEASE C1
INHIBITOR


(Homo sapiens)
PF00079
(Serpin)
4 LEU A 456
LEU A 352
PRO A 467
VAL A 125
None
1.15A 2dqyC-5du3A:
undetectable
2dqyC-5du3A:
20.18
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.
5e4v NUCLEOPROTEIN,PHOSPH
OPROTEIN


(Measles
morbillivirus)
PF00973
(Paramyxo_ncap)
PF13825
(Paramyxo_PNT)
4 LEU A  33
LEU A 148
PRO A  65
VAL A  62
None
1.09A 2dqyC-5e4vA:
0.7
2dqyC-5e4vA:
21.75
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.
5e9a BETA-GALACTOSIDASE

(Rahnella sp. R3)
PF02449
(Glyco_hydro_42)
PF08532
(Glyco_hydro_42M)
PF08533
(Glyco_hydro_42C)
4 LEU A 654
LEU A 642
PRO A 624
VAL A 627
None
1.17A 2dqyC-5e9aA:
undetectable
2dqyC-5e9aA:
22.68
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.
5eb5 HNL ISOENZYME 5

(Prunus dulcis)
PF00732
(GMC_oxred_N)
PF05199
(GMC_oxred_C)
4 LEU A 452
LEU A 397
PRO A 300
VAL A 363
None
1.17A 2dqyC-5eb5A:
undetectable
2dqyC-5eb5A:
22.99
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.
5ez3 ACYL-COA
DEHYDROGENASE


(Brucella
melitensis)
PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
4 LEU A 448
LEU A 494
PRO A 388
VAL A 389
None
1.13A 2dqyC-5ez3A:
undetectable
2dqyC-5ez3A:
22.68
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.
5f56 SINGLE-STRANDED-DNA-
SPECIFIC EXONUCLEASE


(Deinococcus
radiodurans)
PF01368
(DHH)
PF02272
(DHHA1)
4 LEU A 442
LEU A 512
PRO A  30
VAL A  31
None
1.17A 2dqyC-5f56A:
undetectable
2dqyC-5f56A:
21.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5fv4 CARBOXYLIC ESTER
HYDROLASE


(Sus scrofa)
PF00135
(COesterase)
6 TRP A 339
LEU A 349
LYS A 395
LEU A 399
PRO A 442
VAL A 445
None
0.83A 2dqyC-5fv4A:
66.5
2dqyC-5fv4A:
79.37
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.
5g52 VP2

(Deformed wing
virus)
PF00073
(Rhv)
4 LEU B 231
LEU B  89
PRO B 104
VAL B 103
None
1.20A 2dqyC-5g52B:
undetectable
2dqyC-5g52B:
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.
5gw4 T-COMPLEX PROTEIN 1
SUBUNIT GAMMA


(Saccharomyces
cerevisiae)
PF00118
(Cpn60_TCP1)
4 LEU g 246
LEU g 343
PRO g 292
VAL g 290
None
1.21A 2dqyC-5gw4g:
undetectable
2dqyC-5gw4g:
23.59
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.
5gy3 GLUCANASE

(Klebsiella
pneumoniae)
PF01270
(Glyco_hydro_8)
4 TRP A 326
LEU A 324
LEU A  61
PRO A 308
None
0.98A 2dqyC-5gy3A:
undetectable
2dqyC-5gy3A:
18.40
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.
5id6 CPF1

(Lachnospiraceae
bacterium
ND2006)
no annotation 4 LEU A1014
LEU A1047
PRO A1153
VAL A1154
None
1.13A 2dqyC-5id6A:
0.8
2dqyC-5id6A:
16.42
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.
5ti1 FUMARYLACETOACETATE
HYDROLASE


(Paraburkholderia
xenovorans)
PF01557
(FAA_hydrolase)
PF09298
(FAA_hydrolase_N)
4 LEU A 250
LEU A 364
PRO A 137
VAL A 138
None
1.16A 2dqyC-5ti1A:
undetectable
2dqyC-5ti1A:
20.58
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.
5vef SERINE/THREONINE-PRO
TEIN KINASE PAK 4


(Homo sapiens)
no annotation 4 LEU A 535
LYS A 546
LEU A 549
PRO A 532
None
1.21A 2dqyC-5vefA:
undetectable
2dqyC-5vefA:
20.22
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.
5ykn PROBABLE
LYSINE-SPECIFIC
DEMETHYLASE JMJ14


(Arabidopsis
thaliana)
no annotation 4 LEU A  76
LEU A 390
PRO A 414
VAL A 412
None
1.02A 2dqyC-5yknA:
undetectable
2dqyC-5yknA:
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.
5zbb -

(-)
no annotation 4 LEU A 111
LEU A  99
PRO A  17
VAL A  20
IOD  A 608 ( 4.4A)
None
None
None
1.20A 2dqyC-5zbbA:
undetectable
2dqyC-5zbbA:
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.
6bni LYSINE--TRNA LIGASE

(Cryptosporidium
parvum)
no annotation 4 LEU A 333
LEU A 524
PRO A 429
VAL A 460
None
1.10A 2dqyC-6bniA:
undetectable
2dqyC-6bniA:
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.
6d0s TBC1 DOMAIN FAMILY
MEMBER 22B


(Homo sapiens)
no annotation 4 TRP A 220
LEU A 222
LEU A 193
VAL A 211
None
1.18A 2dqyC-6d0sA:
1.8
2dqyC-6d0sA:
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.
6eu2 DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC3


(Saccharomyces
cerevisiae)
no annotation 4 LEU O 487
LEU O 296
PRO O 479
VAL O 478
None
1.19A 2dqyC-6eu2O:
undetectable
2dqyC-6eu2O:
undetectable