SIMILAR PATTERNS OF AMINO ACIDS FOR 3R55_A_PZAA598_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.
1a0c XYLOSE ISOMERASE

(Thermoanaerobacterium
thermosulfurigenes) 		PF01261
(AP_endonuc_2) 		3 GLU A 191
PHE A 208
GLN A 241
 None
 1.01A 3r55A-1a0cA:
0.0		 3r55A-1a0cA:
19.97
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.
1b0u HISTIDINE PERMEASE

(Salmonella
enterica) 		PF00005
(ABC_tran) 		3 GLU A 232
PHE A 225
GLN A 228
 None
 0.95A 3r55A-1b0uA:
0.0		 3r55A-1b0uA:
18.23
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.
1c7t BETA-N-ACETYLHEXOSAM
INIDASE

(Serratia
marcescens) 		PF00728
(Glyco_hydro_20)
PF02838
(Glyco_hydro_20b)
PF03173
(CHB_HEX)
PF03174
(CHB_HEX_C) 		3 GLU A 290
PHE A 279
GLN A 275
 None
 0.89A 3r55A-1c7tA:
0.0		 3r55A-1c7tA:
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.
1e3d [NIFE] HYDROGENASE
LARGE SUBUNIT

(Desulfovibrio
desulfuricans) 		PF00374
(NiFeSe_Hases) 		3 GLU B 291
PHE B 292
GLN B 424
 None
 1.03A 3r55A-1e3dB:
0.1		 3r55A-1e3dB:
21.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1g65 PROTEASOME COMPONENT
PUP3

(Saccharomyces
cerevisiae) 		PF00227
(Proteasome) 		3 GLU I 121
PHE I 109
GLN I  81
 None
 0.97A 3r55A-1g65I:
undetectable		 3r55A-1g65I:
16.47
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.
1glv GLUTATHIONE SYNTHASE

(Escherichia
coli) 		PF02951
(GSH-S_N)
PF02955
(GSH-S_ATP) 		3 GLU A 137
PHE A 150
GLN A 198
 None
 0.99A 3r55A-1glvA:
0.0		 3r55A-1glvA:
20.37
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.
1gvl KALLIKREIN 6

(Homo sapiens) 		PF00089
(Trypsin) 		3 GLU A  77
PHE A  67
GLN A  80
 None
 0.47A 3r55A-1gvlA:
0.0		 3r55A-1gvlA:
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.
1igy IGG1 INTACT ANTIBODY
MAB61.1.3

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 GLU B  46
PHE B  63
GLN B  61
 None
 0.98A 3r55A-1igyB:
0.0		 3r55A-1igyB:
22.28
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.
1k4y LIVER
CARBOXYLESTERASE

(Oryctolagus
cuniculus) 		PF00135
(COesterase) 		3 GLU A 353
PHE A 425
GLN A 352
 None
 1.02A 3r55A-1k4yA:
0.0		 3r55A-1k4yA:
21.28
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.
1kuu CONSERVED PROTEIN

(Methanothermobacter) 		PF07826
(IMP_cyclohyd) 		3 GLU A 175
PHE A 179
GLN A 150
 None
 0.82A 3r55A-1kuuA:
undetectable		 3r55A-1kuuA:
15.58
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.
1lxt PHOSPHOGLUCOMUTASE
(DEPHOSPHO FORM)

(Oryctolagus
cuniculus) 		PF00408
(PGM_PMM_IV)
PF02878
(PGM_PMM_I)
PF02879
(PGM_PMM_II)
PF02880
(PGM_PMM_III) 		3 GLU A 521
PHE A 423
GLN A 529
 None
 0.65A 3r55A-1lxtA:
undetectable		 3r55A-1lxtA:
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.
1n81 PLASMODIUM
FALCIPARUM GAMETE
ANTIGEN 27/25

(Plasmodium
falciparum) 		PF09216
(Pfg27) 		3 GLU A  42
PHE A 189
GLN A 130
 None
 1.01A 3r55A-1n81A:
1.4		 3r55A-1n81A:
13.47
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.
1now BETA-HEXOSAMINIDASE
BETA CHAIN

(Homo sapiens) 		PF00728
(Glyco_hydro_20)
PF14845
(Glycohydro_20b2) 		3 GLU A 362
PHE A 380
GLN A 368
 None
 1.01A 3r55A-1nowA:
undetectable		 3r55A-1nowA:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1nq7 NUCLEAR RECEPTOR
ROR-BETA

(Rattus
norvegicus) 		PF00104
(Hormone_recep) 		3 GLU A 256
PHE A 430
GLN A 260
 None
 0.88A 3r55A-1nq7A:
undetectable		 3r55A-1nq7A:
16.56
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.
1oz7 ECHICETIN A-CHAIN

(Echis carinatus) 		PF00059
(Lectin_C) 		3 GLU A  19
PHE A 123
GLN A  33
 None
 0.99A 3r55A-1oz7A:
undetectable		 3r55A-1oz7A:
12.10
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.
1oz7 ECHICETIN B-CHAIN

(Echis carinatus) 		PF00059
(Lectin_C) 		3 GLU B  19
PHE B 117
GLN B  33
 None
 1.02A 3r55A-1oz7B:
undetectable		 3r55A-1oz7B:
11.17
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.
1qsa PROTEIN (SOLUBLE
LYTIC
TRANSGLYCOSYLASE
SLT70)

(Escherichia
coli) 		PF01464
(SLT)
PF14718
(SLT_L) 		3 GLU A  81
PHE A  78
GLN A  53
 None
 1.02A 3r55A-1qsaA:
undetectable		 3r55A-1qsaA:
24.18
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.
1r3n BETA-ALANINE
SYNTHASE

(Lachancea
kluyveri) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		3 GLU A 228
PHE A 412
GLN A 229
 None
None
ZN  A 501 (-4.1A)
 1.00A 3r55A-1r3nA:
undetectable		 3r55A-1r3nA:
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.
1u0o BOTROCETIN

(Bothrops
jararaca) 		PF00059
(Lectin_C) 		3 GLU B 219
PHE B 319
GLN B 233
 None
 0.94A 3r55A-1u0oB:
undetectable		 3r55A-1u0oB:
10.66
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.
1vpi PHOSPHOLIPASE A2
INHIBITOR

(Vipera
ammodytes) 		PF00068
(Phospholip_A2_1) 		3 GLU A 131
PHE A  46
GLN A 132
 None
 0.95A 3r55A-1vpiA:
undetectable		 3r55A-1vpiA:
11.19
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.
1wlt 176AA LONG
HYPOTHETICAL
DTDP-4-DEHYDRORHAMNO
SE 3,5-EPIMERASE

(Sulfurisphaera
tokodaii) 		PF00908
(dTDP_sugar_isom) 		3 GLU A  68
PHE A 175
GLN A  63
 None
 0.98A 3r55A-1wltA:
undetectable		 3r55A-1wltA:
14.15
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.
1zyp ALKYL HYDROPEROXIDE
REDUCTASE SUBUNIT F

(Salmonella
enterica) 		PF13192
(Thioredoxin_3) 		3 GLU A 180
PHE A 175
GLN A 183
 None
 0.89A 3r55A-1zypA:
undetectable		 3r55A-1zypA:
16.02
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.
2b9u HYPOTHETICAL
DTDP-4-DEHYDRORHAMNO
SE 3,5-EPIMERASE

(Sulfurisphaera
tokodaii) 		PF00908
(dTDP_sugar_isom) 		3 GLU A  68
PHE A 175
GLN A  63
 None
 0.93A 3r55A-2b9uA:
undetectable		 3r55A-2b9uA:
13.42
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.
2d5w PEPTIDE ABC
TRANSPORTER,
PEPTIDE-BINDING
PROTEIN

(Thermus
thermophilus) 		PF00496
(SBP_bac_5) 		3 GLU A 474
PHE A 531
GLN A 480
 None
 0.78A 3r55A-2d5wA:
undetectable		 3r55A-2d5wA:
22.69
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.
2dt6 SPLICING FACTOR 3
SUBUNIT 1

(Homo sapiens) 		PF01805
(Surp) 		3 GLU A 108
PHE A 101
GLN A 107
 None
 0.75A 3r55A-2dt6A:
undetectable		 3r55A-2dt6A:
7.06
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.
2e4u METABOTROPIC
GLUTAMATE RECEPTOR 3

(Rattus
norvegicus) 		PF01094
(ANF_receptor)
PF07562
(NCD3G) 		3 GLU A  62
PHE A 354
GLN A  67
 None
 1.00A 3r55A-2e4uA:
undetectable		 3r55A-2e4uA:
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.
2fk7 METHOXY MYCOLIC ACID
SYNTHASE 4

(Mycobacterium
tuberculosis) 		PF02353
(CMAS) 		3 GLU A 137
PHE A 135
GLN A 126
 None
 0.84A 3r55A-2fk7A:
undetectable		 3r55A-2fk7A:
19.22
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.
2fkb PUTATIVE NUDIX
HYDROLASE YFCD

(Escherichia
coli) 		PF00293
(NUDIX) 		3 GLU A 102
PHE A 120
GLN A 105
 None
 1.01A 3r55A-2fkbA:
undetectable		 3r55A-2fkbA:
13.78
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.
2fy6 PEPTIDE METHIONINE
SULFOXIDE REDUCTASE
MSRA/MSRB

(Neisseria
meningitidis) 		PF08534
(Redoxin) 		3 GLU A 161
PHE A  86
GLN A  76
 SO4  A 315 ( 3.8A)
None
SO4  A 315 ( 3.8A)
 0.91A 3r55A-2fy6A:
undetectable		 3r55A-2fy6A:
14.55
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2gjm LACTOPEROXIDASE

(Bubalus bubalis) 		PF03098
(An_peroxidase) 		3 GLU A 242
PHE A 366
GLN A 408
 HEM  A 605 ( 2.2A)
None
HEM  A 605 ( 4.6A)
 0.38A 3r55A-2gjmA:
61.1		 3r55A-2gjmA:
95.54
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.
2ify 2,3-BISPHOSPHOGLYCER
ATE-INDEPENDENT
PHOSPHOGLYCERATE
MUTASE

(Bacillus
anthracis) 		PF01676
(Metalloenzyme)
PF06415
(iPGM_N) 		3 GLU A 278
PHE A 276
GLN A 266
 None
 0.74A 3r55A-2ifyA:
undetectable		 3r55A-2ifyA:
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.
2ivf ETHYLBENZENE
DEHYDROGENASE
ALPHA-SUBUNIT
ETHYLBENZENE
DEHYDROGENASE
BETA-SUBUNIT

(Aromatoleum
aromaticum;
Aromatoleum
aromaticum) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF13247
(Fer4_11) 		3 GLU A 106
PHE A  94
GLN B 229
 None
SF4  A1984 (-4.6A)
None
 1.03A 3r55A-2ivfA:
undetectable		 3r55A-2ivfA:
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.
2kat UNCHARACTERIZED
PROTEIN

(Bordetella
parapertussis) 		PF13428
(TPR_14) 		3 GLU A  33
PHE A  35
GLN A  64
 None
 0.93A 3r55A-2katA:
undetectable		 3r55A-2katA:
11.76
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.
2llh NUCLEOPHOSMIN

(Homo sapiens) 		PF16276
(NPM1-C) 		3 GLU A   8
PHE A   4
GLN A   7
 None
 0.96A 3r55A-2llhA:
undetectable		 3r55A-2llhA:
9.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2wsi FAD SYNTHETASE

(Saccharomyces
cerevisiae) 		PF01507
(PAPS_reduct) 		3 GLU A 117
PHE A 106
GLN A 109
 None
FAD  A2762 (-4.9A)
FAD  A2762 ( 4.9A)
 0.97A 3r55A-2wsiA:
undetectable		 3r55A-2wsiA:
20.23
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.
2xy9 ANGIOTENSIN-CONVERTI
NG ENZYME

(Homo sapiens) 		PF01401
(Peptidase_M2) 		3 GLU A  43
PHE A 102
GLN A  98
 None
 0.74A 3r55A-2xy9A:
1.0		 3r55A-2xy9A:
21.19
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.
3ayf NITRIC OXIDE
REDUCTASE

(Geobacillus
stearothermophilus) 		PF00115
(COX1) 		3 GLU A 715
PHE A 729
GLN A 645
 None
 1.00A 3r55A-3ayfA:
1.0		 3r55A-3ayfA:
20.64
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.
3c18 NUCLEOTIDYLTRANSFERA
SE-LIKE PROTEIN

(Exiguobacterium
sibiricum) 		PF14540
(NTF-like) 		3 GLU A 201
PHE A 140
GLN A 202
 None
 1.03A 3r55A-3c18A:
undetectable		 3r55A-3c18A:
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.
3dms ISOCITRATE
DEHYDROGENASE [NADP]

(Burkholderia
pseudomallei) 		PF00180
(Iso_dh) 		3 GLU A 383
PHE A 136
GLN A 134
 None
 1.02A 3r55A-3dmsA:
undetectable		 3r55A-3dmsA:
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.
3eag UDP-N-ACETYLMURAMATE
:L-ALANYL-GAMMA-D-GL
UTAMYL-MESO-DIAMINOP
IMELATE LIGASE

(Neisseria
meningitidis) 		PF01225
(Mur_ligase)
PF08245
(Mur_ligase_M) 		3 GLU A  61
PHE A  62
GLN A  58
 None
 0.91A 3r55A-3eagA:
undetectable		 3r55A-3eagA:
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.
3gmx BLP

(Streptomyces
clavuligerus) 		no annotation 3 GLU B 108
PHE B  14
GLN B 109
 None
 0.72A 3r55A-3gmxB:
undetectable		 3r55A-3gmxB:
13.89
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.
3h84 ATPASE GET3

(Saccharomyces
cerevisiae) 		PF02374
(ArsA_ATPase) 		3 GLU A 153
PHE A 160
GLN A 152
 None
 0.98A 3r55A-3h84A:
undetectable		 3r55A-3h84A:
21.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3k4x PROLIFERATING CELL
NUCLEAR ANTIGEN

(Saccharomyces
cerevisiae) 		PF00705
(PCNA_N)
PF02747
(PCNA_C) 		3 GLU A 318
PHE A 512
GLN A 305
 None
 0.73A 3r55A-3k4xA:
undetectable		 3r55A-3k4xA:
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.
3l9t PUTATIVE
UNCHARACTERIZED
PROTEIN SMU.31

(Streptococcus
mutans) 		PF08713
(DNA_alkylation) 		3 GLU A  77
PHE A  73
GLN A  47
 None
 1.02A 3r55A-3l9tA:
undetectable		 3r55A-3l9tA:
16.81
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.
3on5 BH1974 PROTEIN

(Bacillus
halodurans) 		PF02625
(XdhC_CoxI)
PF13478
(XdhC_C) 		3 GLU A 217
PHE A 220
GLN A 215
 None
 0.87A 3r55A-3on5A:
undetectable		 3r55A-3on5A:
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.
3p01 TWO-COMPONENT
RESPONSE REGULATOR

(Nostoc sp. PCC
7120) 		PF13185
(GAF_2) 		3 GLU A 293
PHE A 191
GLN A 159
 None
 0.91A 3r55A-3p01A:
0.8		 3r55A-3p01A:
15.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3pqz GROWTH FACTOR
RECEPTOR-BOUND
PROTEIN 7

(Homo sapiens) 		PF00017
(SH2) 		3 GLU A 459
PHE A 467
GLN A 465
 None
 1.01A 3r55A-3pqzA:
undetectable		 3r55A-3pqzA:
12.16
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.
3rgq PROTEIN-TYROSINE
PHOSPHATASE
MITOCHONDRIAL 1

(Mus musculus) 		PF00782
(DSPc) 		3 GLU A 161
PHE A 185
GLN A 162
 None
 1.02A 3r55A-3rgqA:
undetectable		 3r55A-3rgqA:
14.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3s0g OBP14

(Apis mellifera) 		PF01395
(PBP_GOBP) 		3 GLU A  13
PHE A  54
GLN A  14
 None
 0.93A 3r55A-3s0gA:
undetectable		 3r55A-3s0gA:
12.29
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.
3sm9 METABOTROPIC
GLUTAMATE RECEPTOR 3

(Homo sapiens) 		PF01094
(ANF_receptor) 		3 GLU A  37
PHE A 329
GLN A  42
 None
 1.00A 3r55A-3sm9A:
undetectable		 3r55A-3sm9A:
21.29
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.
3t05 PYRUVATE KINASE

(Staphylococcus
aureus) 		PF00224
(PK)
PF00391
(PEP-utilizers)
PF02887
(PK_C) 		3 GLU A 475
PHE A 578
GLN A 574
 None
 0.84A 3r55A-3t05A:
undetectable		 3r55A-3t05A:
21.49
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.
3t6g SH2
DOMAIN-CONTAINING
PROTEIN 3C

(Homo sapiens) 		PF00617
(RasGEF) 		3 GLU A 481
PHE A 396
GLN A 662
 None
 0.98A 3r55A-3t6gA:
undetectable		 3r55A-3t6gA:
21.00
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.
3t7s PUTATIVE
METHYLTRANSFERASE

(Bacteroides
vulgatus) 		PF13649
(Methyltransf_25) 		3 GLU A 150
PHE A 252
GLN A 182
 None
 0.98A 3r55A-3t7sA:
undetectable		 3r55A-3t7sA:
17.34
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.
3td9 BRANCHED CHAIN AMINO
ACID ABC
TRANSPORTER,
PERIPLASMIC AMINO
ACID-BINDING PROTEIN

(Thermotoga
maritima) 		PF13458
(Peripla_BP_6) 		3 GLU A 220
PHE A 197
GLN A 195
 None
 1.01A 3r55A-3td9A:
undetectable		 3r55A-3td9A:
20.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3umv DEOXYRIBODIPYRIMIDIN
E PHOTO-LYASE

(Oryza sativa) 		PF00875
(DNA_photolyase) 		3 GLU A 215
PHE A 112
GLN A 216
 None
URE  A 905 (-4.8A)
None
 0.91A 3r55A-3umvA:
undetectable		 3r55A-3umvA:
23.62
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.
3vkg DYNEIN HEAVY CHAIN,
CYTOPLASMIC

(Dictyostelium
discoideum) 		PF03028
(Dynein_heavy)
PF07728
(AAA_5)
PF08393
(DHC_N2)
PF12774
(AAA_6)
PF12775
(AAA_7)
PF12777
(MT)
PF12780
(AAA_8)
PF12781
(AAA_9) 		3 GLU A4297
PHE A4295
GLN A4282
 None
 0.96A 3r55A-3vkgA:
undetectable		 3r55A-3vkgA:
10.56
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.
3vtm IRON-REGULATED
SURFACE DETERMINANT
PROTEIN H

(Staphylococcus
aureus) 		PF05031
(NEAT) 		3 GLU A 562
PHE A 555
GLN A 653
 None
 0.84A 3r55A-3vtmA:
undetectable		 3r55A-3vtmA:
11.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wqf D-THREO-3-HYDROXYASP
ARTATE DEHYDRATASE

(Delftia sp.
HT23) 		PF01168
(Ala_racemase_N)
PF14031
(D-ser_dehydrat) 		3 GLU A 127
PHE A 129
GLN A 125
 None
 0.98A 3r55A-3wqfA:
undetectable		 3r55A-3wqfA:
18.97
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.
3zef PRE-MRNA-SPLICING
FACTOR 8

(Saccharomyces
cerevisiae) 		PF08084
(PROCT)
PF10596
(U6-snRNA_bdg)
PF10597
(U5_2-snRNA_bdg)
PF10598
(RRM_4)
PF12134
(PRP8_domainIV) 		3 GLU B1513
PHE B1514
GLN B1115
 None
 0.97A 3r55A-3zefB:
undetectable		 3r55A-3zefB:
16.84
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.
4aez WD REPEAT-CONTAINING
PROTEIN SLP1
MITOTIC SPINDLE
CHECKPOINT COMPONENT
MAD3

(Schizosaccharomyces
pombe;
Schizosaccharomyces
pombe) 		PF00400
(WD40)
PF12894
(ANAPC4_WD40)
PF08311
(Mad3_BUB1_I) 		3 GLU C  24
PHE A 411
GLN C  88
 None
 0.86A 3r55A-4aezC:
undetectable		 3r55A-4aezC:
17.20
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.
4cvw LIMIT DEXTRINASE
INHIBITOR

(Hordeum vulgare) 		PF00234
(Tryp_alpha_amyl) 		3 GLU C  60
PHE C  15
GLN C  10
 None
 0.97A 3r55A-4cvwC:
undetectable		 3r55A-4cvwC:
10.76
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.
4dgw PRE-MRNA-SPLICING
FACTOR PRP9

(Saccharomyces
cerevisiae) 		PF12171
(zf-C2H2_jaz)
PF16837
(SF3A3)
PF16958
(PRP9_N) 		3 GLU A 353
PHE A 338
GLN A 175
 None
 0.82A 3r55A-4dgwA:
undetectable		 3r55A-4dgwA:
20.23
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.
4dni FUSION PROTEIN OF
RNA-EDITING COMPLEX
PROTEINS MP42 AND
MP18

(Trypanosoma
brucei;
Trypanosoma
brucei) 		PF00436
(SSB) 		3 GLU A 109
PHE A 111
GLN A 104
 None
 0.97A 3r55A-4dniA:
undetectable		 3r55A-4dniA:
20.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4es4 PUTATIVE CYCLIC
DI-GMP REGULATOR
CDGR

(Escherichia
coli) 		PF00563
(EAL) 		3 GLU A 179
PHE A 213
GLN A 209
 None
 0.84A 3r55A-4es4A:
undetectable		 3r55A-4es4A:
17.39
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.
4iaj CONSERVED DOMAIN
PROTEIN

(Streptococcus
pneumoniae) 		PF15507
(DUF4649) 		3 GLU A  52
PHE A  88
GLN A  56
 None
 1.00A 3r55A-4iajA:
undetectable		 3r55A-4iajA:
8.29
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.
4ifq NUCLEOPORIN NUP192

(Saccharomyces
cerevisiae) 		PF11894
(Nup192) 		3 GLU A 133
PHE A  25
GLN A  33
 None
 0.68A 3r55A-4ifqA:
undetectable		 3r55A-4ifqA:
19.96
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.
4k6e MRNA-DECAPPING
ENZYME SUBUNIT 2

(Saccharomyces
cerevisiae) 		PF00293
(NUDIX) 		3 GLU A 203
PHE A 205
GLN A 122
 None
 0.88A 3r55A-4k6eA:
undetectable		 3r55A-4k6eA:
13.45
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.
4k90 EXTRACELLULAR
METALLOPROTEINASE
MEP

(Aspergillus
fumigatus) 		PF02128
(Peptidase_M36) 		3 GLU A 276
PHE A 277
GLN A 372
 None
 0.96A 3r55A-4k90A:
undetectable		 3r55A-4k90A:
20.59
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.
4n54 INOSITOL
DEHYDROGENASE

(Lactobacillus
casei) 		PF01408
(GFO_IDH_MocA)
PF02894
(GFO_IDH_MocA_C) 		3 GLU A 299
PHE A  73
GLN A 124
 None
 0.85A 3r55A-4n54A:
undetectable		 3r55A-4n54A:
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.
4pxd ALLANTOATE
AMIDOHYDROLASE

(Escherichia
coli) 		PF01546
(Peptidase_M20) 		3 GLU A 192
PHE A 373
GLN A 193
 None
None
1AL  A 502 ( 3.2A)
 1.02A 3r55A-4pxdA:
undetectable		 3r55A-4pxdA:
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.
4qr8 XAA-PRO DIPEPTIDASE

(Escherichia
coli) 		PF00557
(Peptidase_M24) 		3 GLU A 280
PHE A 301
GLN A 281
 None
 1.00A 3r55A-4qr8A:
0.0		 3r55A-4qr8A:
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.
4v36 LYSYL-TRNA-DEPENDENT
L-YSYL-PHOSPHATIDYLG
YCEROL SYNTHASE

(Bacillus
licheniformis) 		PF09924
(DUF2156) 		3 GLU A 668
PHE A 672
GLN A 669
 None
 0.97A 3r55A-4v36A:
undetectable		 3r55A-4v36A:
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.
4wco C-TYPE LECTIN DOMAIN
FAMILY 2 MEMBER D

(Homo sapiens) 		PF00059
(Lectin_C) 		3 GLU A 118
PHE A  82
GLN A 117
 None
 0.97A 3r55A-4wcoA:
undetectable		 3r55A-4wcoA:
10.70
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.
4wi0 CELLULOSOMAL
SCAFFOLDIN ADAPTOR
PROTEIN B
CELLULOSOMAL
SCAFFOLDIN

(Acetivibrio
cellulolyticus;
Acetivibrio
cellulolyticus) 		PF00963
(Cohesin)
PF13620
(CarboxypepD_reg) 		3 GLU B 168
PHE A 146
GLN A  36
 None
 0.71A 3r55A-4wi0B:
undetectable		 3r55A-4wi0B:
12.90
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.
4wjb PUTATIVE
AMIDOHYDROLASE/PEPTI
DASE

(Burkholderia
cenocepacia) 		PF01546
(Peptidase_M20)
PF07687
(M20_dimer) 		3 GLU A 197
PHE A 378
GLN A 198
 None
None
ZN  A 501 (-4.0A)
 1.00A 3r55A-4wjbA:
undetectable		 3r55A-4wjbA:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4x8q UNCHARACTERIZED
PROTEIN

(Streptococcus
mutans) 		PF08713
(DNA_alkylation) 		3 GLU A  77
PHE A  73
GLN A  47
 None
 1.01A 3r55A-4x8qA:
undetectable		 3r55A-4x8qA:
16.24
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.
4ze8 ABC TRANSPORTER,
SUBSTRATE BINDING
PROTEIN
(AGROCINOPINES A AND
B)

(Agrobacterium
fabrum) 		PF00496
(SBP_bac_5) 		3 GLU A 510
PHE A 509
GLN A 422
 None
EDO  A 607 (-3.6A)
None
 1.02A 3r55A-4ze8A:
undetectable		 3r55A-4ze8A:
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.
5amq RNA POLYMERASE L

(California
encephalitis
orthobunyavirus) 		PF04196
(Bunya_RdRp)
PF15518
(L_protein_N) 		3 GLU A1509
PHE A1513
GLN A 377
 None
C  B  10 ( 4.6A)
A  B   9 ( 4.0A)
 0.87A 3r55A-5amqA:
undetectable		 3r55A-5amqA:
13.75
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.
5b04 TRANSLATION
INITIATION FACTOR
EIF-2B SUBUNIT ALPHA

(Schizosaccharomyces
pombe) 		PF01008
(IF-2B) 		3 GLU A 314
PHE A 315
GLN A 257
 None
 0.92A 3r55A-5b04A:
undetectable		 3r55A-5b04A:
19.80
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.
5cux ACIDOCALCISOMAL
PYROPHOSPHATASE

(Trypanosoma
cruzi) 		PF00719
(Pyrophosphatase) 		3 GLU A 299
PHE A 226
GLN A 309
 None
 0.93A 3r55A-5cuxA:
undetectable		 3r55A-5cuxA:
17.92
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.
5cuy ACIDOCALCISOMAL
PYROPHOSPHATASE

(Trypanosoma
brucei) 		PF00719
(Pyrophosphatase) 		3 GLU A 299
PHE A 226
GLN A 309
 None
 0.95A 3r55A-5cuyA:
undetectable		 3r55A-5cuyA:
22.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5g39 PHOTOSYSTEM II
MANGANESE-STABILIZIN
G POLYPEPTIDE

(Thermosynechococcus
elongatus) 		PF01716
(MSP) 		3 GLU A  90
PHE A  88
GLN A  75
 None
 1.00A 3r55A-5g39A:
undetectable		 3r55A-5g39A:
14.75
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.
5h9d HEPTAPRENYL
DIPHOSPHATE SYNTHASE
(HEPPP SYNTHASE)
SUBUNIT 1 FAMILY
PROTEIN

(Staphylococcus
aureus) 		PF07307
(HEPPP_synt_1) 		3 GLU C 129
PHE C 154
GLN C 181
 None
 1.01A 3r55A-5h9dC:
undetectable		 3r55A-5h9dC:
13.90
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.
5hy7 PUTATIVE PRE-MRNA
SPLICING PROTEIN

(Chaetomium
thermophilum) 		PF03178
(CPSF_A)
PF10433
(MMS1_N) 		3 GLU A 271
PHE A 273
GLN A 270
 None
 0.99A 3r55A-5hy7A:
undetectable		 3r55A-5hy7A:
19.06
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.
5ito NOPALINE-BINDING
PERIPLASMIC PROTEIN

(Agrobacterium
fabrum) 		PF00497
(SBP_bac_3) 		3 GLU A 103
PHE A 108
GLN A  99
 None
None
1PE  A 303 (-3.3A)
 0.74A 3r55A-5itoA:
undetectable		 3r55A-5itoA:
18.43
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.
5ks7 CARNITINE TRANSPORT
ATP-BINDING PROTEIN
OPUCA

(Listeria
monocytogenes) 		PF00571
(CBS) 		3 GLU A 316
PHE A 295
GLN A 300
 None
 0.81A 3r55A-5ks7A:
undetectable		 3r55A-5ks7A:
12.16
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.
5kzn METABOTROPIC
GLUTAMATE RECEPTOR 2

(Homo sapiens) 		PF01094
(ANF_receptor)
PF07562
(NCD3G) 		3 GLU A  55
PHE A 348
GLN A  60
 None
 1.01A 3r55A-5kznA:
undetectable		 3r55A-5kznA:
23.01
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.
5l0l UNCHARACTERIZED
PROTEIN

(Legionella
pneumophila) 		no annotation 3 GLU A 295
PHE A 296
GLN A 181
 None
 0.80A 3r55A-5l0lA:
0.6		 3r55A-5l0lA:
16.21
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.
5lcw MITOTIC CHECKPOINT
SERINE/THREONINE-PRO
TEIN KINASE BUB1
BETA,MITOTIC
CHECKPOINT
SERINE/THREONINE-PRO
TEIN KINASE BUB1
BETA

(Homo sapiens) 		PF08311
(Mad3_BUB1_I) 		3 GLU S 166
PHE S 168
GLN S 203
 None
 0.95A 3r55A-5lcwS:
undetectable		 3r55A-5lcwS:
20.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5nkm PROTEIN SMG-8

(Caenorhabditis
elegans) 		PF10220
(Smg8_Smg9) 		3 GLU E  68
PHE E  66
GLN E  71
 None
 0.97A 3r55A-5nkmE:
undetectable		 3r55A-5nkmE:
21.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5thw DEACYLASE

(Burkholderia
multivorans) 		PF01546
(Peptidase_M20) 		3 GLU A 205
PHE A 386
GLN A 206
 None
None
URP  A 503 (-3.1A)
 1.02A 3r55A-5thwA:
undetectable		 3r55A-5thwA:
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.
5tp4 AMIDASE,
HYDANTOINASE/CARBAMO
YLASE FAMILY

(Burkholderia
ambifaria) 		PF01546
(Peptidase_M20) 		3 GLU A 192
PHE A 373
GLN A 193
 None
None
ZN  A 502 (-4.3A)
 1.00A 3r55A-5tp4A:
undetectable		 3r55A-5tp4A:
21.05
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.
5ttt DEGENERIN MEC-4

(Caenorhabditis
elegans) 		no annotation 3 GLU A  33
PHE A  84
GLN A  11
 None
 0.99A 3r55A-5tttA:
undetectable		 3r55A-5tttA:
13.52
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.
5vae ACCESSORY SEC SYSTEM
PROTEIN ASP3

(Streptococcus
gordonii) 		no annotation 3 GLU B 109
PHE B 103
GLN B 134
 None
 0.78A 3r55A-5vaeB:
undetectable		 3r55A-5vaeB:
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.
5xbl CRISPR-ASSOCIATED
ENDONUCLEASE
CAS9/CSN1

(Streptococcus
pyogenes) 		PF13395
(HNH_4)
PF16592
(Cas9_REC)
PF16593
(Cas9-BH)
PF16595
(Cas9_PI) 		3 GLU A 706
PHE A 693
GLN A 709
 None
 1.01A 3r55A-5xblA:
undetectable		 3r55A-5xblA:
19.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5y58 ATP-DEPENDENT DNA
HELICASE II SUBUNIT
1

(Saccharomyces
cerevisiae) 		no annotation 3 GLU A  40
PHE A 131
GLN A 139
 None
 0.76A 3r55A-5y58A:
undetectable		 3r55A-5y58A:
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.
5yim SDEA

(Legionella
pneumophila) 		no annotation 3 GLU A 419
PHE A 459
GLN A 423
 None
 0.89A 3r55A-5yimA:
undetectable		 3r55A-5yimA:
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.
6cf8 LYTIC
TRANSGLYCOSYLASE

(Campylobacter
jejuni) 		no annotation 3 GLU A 419
PHE A 427
GLN A 429
 None
 0.99A 3r55A-6cf8A:
undetectable		 3r55A-6cf8A:
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.
6ct0 DIHYDROLIPOYLLYSINE-
RESIDUE
ACETYLTRANSFERASE
COMPONENT OF
PYRUVATE
DEHYDROGENASE
COMPLEX,
MITOCHONDRIAL

(Homo sapiens) 		no annotation 3 GLU 0 557
PHE 0 527
GLN 0 559
 None
 1.01A 3r55A-6ct00:
undetectable		 3r55A-6ct00:
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.
6d1q RNA
PYROPHOSPHOHYDROLASE

(Escherichia
coli) 		no annotation 3 GLU B 120
PHE B 121
GLN B  37
 None
 0.90A 3r55A-6d1qB:
undetectable		 3r55A-6d1qB:
undetectable