SIMILAR PATTERNS OF AMINO ACIDS FOR 4QYQ_A_3CJA607

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.
1a8q BROMOPEROXIDASE A1

(Kitasatospora
aureofaciens) 		PF00561
(Abhydrolase_1) 		3 GLN A 187
HIS A  57
ARG A  54
 None
 1.26A 4qyqA-1a8qA:
0.0		 4qyqA-1a8qA:
17.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1d7w MYELOPEROXIDASE

(Homo sapiens) 		PF03098
(An_peroxidase) 		3 GLN A  91
HIS A  95
ARG C 239
 HEM  A 605 ( 3.4A)
CYN  A1844 (-4.1A)
HEM  A 605 (-4.3A)
 0.37A 4qyqA-1d7wA:
undetectable		 4qyqA-1d7wA:
38.17
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.
1ggv DIENELACTONE
HYDROLASE

(Pseudomonas
putida) 		PF01738
(DLH) 		3 GLN A 193
HIS A 195
ARG A 223
 None
 0.77A 4qyqA-1ggvA:
undetectable		 4qyqA-1ggvA:
15.51
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.
1jd0 CARBONIC ANHYDRASE
XII

(Homo sapiens) 		PF00194
(Carb_anhydrase) 		3 GLN A  50
HIS A  78
ARG A  87
 None
 1.08A 4qyqA-1jd0A:
undetectable		 4qyqA-1jd0A:
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.
1llu ALCOHOL
DEHYDROGENASE

(Pseudomonas
aeruginosa) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 GLN A 172
HIS A 238
ARG A 258
 None
 1.02A 4qyqA-1lluA:
0.0		 4qyqA-1lluA:
18.09
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.
1n60 CARBON MONOXIDE
DEHYDROGENASE LARGE
CHAIN

(Oligotropha
carboxidovorans) 		PF01315
(Ald_Xan_dh_C)
PF02738
(Ald_Xan_dh_C2) 		3 GLN B 790
HIS B 788
ARG B 401
 None
 1.21A 4qyqA-1n60B:
undetectable		 4qyqA-1n60B:
22.21
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.
1qvr CLPB PROTEIN

(Thermus
thermophilus) 		PF00004
(AAA)
PF02861
(Clp_N)
PF07724
(AAA_2)
PF10431
(ClpB_D2-small) 		3 GLN A 142
HIS A 145
ARG A 162
 None
 1.26A 4qyqA-1qvrA:
undetectable		 4qyqA-1qvrA:
21.02
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.
1skx ORPHAN NUCLEAR
RECEPTOR PXR

(Homo sapiens) 		PF00104
(Hormone_recep) 		3 GLN A 383
HIS A 386
ARG A 381
 None
 1.27A 4qyqA-1skxA:
0.0		 4qyqA-1skxA:
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.
1sv6 2-KETO-4-PENTENOATE
HYDRATASE

(Escherichia
coli) 		PF01557
(FAA_hydrolase) 		3 GLN A  52
HIS A  48
ARG A  14
 None
 1.17A 4qyqA-1sv6A:
0.0		 4qyqA-1sv6A:
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.
1u0k GENE PRODUCT PA4716

(Pseudomonas
aeruginosa) 		PF02567
(PhzC-PhzF) 		3 GLN A  94
HIS A  85
ARG A 111
 None
 1.11A 4qyqA-1u0kA:
undetectable		 4qyqA-1u0kA:
19.84
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.
1us7 HSP90 CO-CHAPERONE
CDC37

(Homo sapiens) 		PF08564
(CDC37_C)
PF08565
(CDC37_M) 		3 GLN B 212
HIS B 211
ARG B 166
 None
 1.30A 4qyqA-1us7B:
undetectable		 4qyqA-1us7B:
18.09
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.
1wxl SINGLE-STRAND
RECOGNITION PROTEIN

(Drosophila
melanogaster) 		PF00505
(HMG_box) 		3 GLN A  61
HIS A  64
ARG A  68
 None
 1.28A 4qyqA-1wxlA:
undetectable		 4qyqA-1wxlA:
8.46
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.
1wzo HPCE

(Thermus
thermophilus) 		PF01557
(FAA_hydrolase) 		3 GLN A 221
HIS A  95
ARG A 132
 None
 0.86A 4qyqA-1wzoA:
undetectable		 4qyqA-1wzoA:
17.00
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.
1yhu GIANT HEMOGLOBINS B
CHAIN
HEMOGLOBIN B2 CHAIN

(Riftia
pachyptila) 		PF00042
(Globin) 		3 GLN B  95
HIS B  91
ARG D  69
 HEM  B 160 ( 3.7A)
HEM  D 160 (-3.9A)
None
 1.11A 4qyqA-1yhuB:
undetectable		 4qyqA-1yhuB:
12.27
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.
1yhu GIANT HEMOGLOBINS B
CHAIN
HEMOGLOBIN B2 CHAIN

(Riftia
pachyptila) 		PF00042
(Globin) 		3 GLN D  97
HIS D  93
ARG B  67
 HEM  D 160 ( 3.4A)
HEM  B 160 (-4.1A)
None
 1.10A 4qyqA-1yhuD:
undetectable		 4qyqA-1yhuD:
14.13
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.
1yhu HEMOGLOBIN A1 CHAIN
HEMOGLOBIN B1A CHAIN

(Riftia
pachyptila) 		PF00042
(Globin) 		3 GLN A  95
HIS A  91
ARG C  70
 HEM  A 160 ( 3.3A)
HEM  C 160 (-4.1A)
None
 1.19A 4qyqA-1yhuA:
undetectable		 4qyqA-1yhuA:
12.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yhu HEMOGLOBIN A1 CHAIN
HEMOGLOBIN B1A CHAIN

(Riftia
pachyptila) 		PF00042
(Globin) 		3 GLN C  98
HIS C  94
ARG A  67
 HEM  A 160 ( 3.4A)
HEM  A 160 (-3.8A)
None
 1.11A 4qyqA-1yhuC:
undetectable		 4qyqA-1yhuC:
12.31
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.
1ynq OXIDOREDUCTASE

(Bacillus
halodurans) 		PF00248
(Aldo_ket_red) 		3 GLN A 294
HIS A 295
ARG A 152
 None
SO4  A 304 (-3.7A)
SO4  A 302 ( 3.5A)
 1.30A 4qyqA-1ynqA:
undetectable		 4qyqA-1ynqA:
20.34
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.
1z6o FERRITIN HEAVY CHAIN

(Trichoplusia ni) 		PF00210
(Ferritin) 		3 GLN M  38
HIS M 111
ARG M  99
 None
 1.28A 4qyqA-1z6oM:
0.0		 4qyqA-1z6oM:
16.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2d2n GIANT HEMOGLOBIN,
A2(A5) GLOBIN CHAIN
GIANT HEMOGLOBIN,
B2(C) GLOBIN CHAIN

(Oligobrachia
mashikoi) 		PF00042
(Globin) 		3 GLN C  97
HIS C  93
ARG B  65
 HEM  C 200 ( 3.5A)
HEM  B 200 (-4.2A)
HEM  B 200 (-4.0A)
 1.17A 4qyqA-2d2nC:
undetectable		 4qyqA-2d2nC:
13.50
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.
2f5v PYRANOSE 2-OXIDASE

(Peniophora sp.
SG) 		PF05199
(GMC_oxred_C) 		3 GLN A 440
HIS A 443
ARG A 234
 None
 1.01A 4qyqA-2f5vA:
undetectable		 4qyqA-2f5vA:
22.73
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 GLN A  91
HIS A  95
ARG A 239
 HEM  A 605 (-3.4A)
SCN  A1502 ( 4.8A)
HEM  A 605 (-4.7A)
 0.40A 4qyqA-2gjmA:
59.2		 4qyqA-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.
2i4s GENERAL SECRETION
PATHWAY PROTEIN C

(Vibrio cholerae) 		no annotation 3 GLN A 297
HIS A 299
ARG A 294
 None
 1.18A 4qyqA-2i4sA:
undetectable		 4qyqA-2i4sA:
11.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2rdy BH0842 PROTEIN

(Bacillus
halodurans) 		PF14498
(Glyco_hyd_65N_2) 		3 GLN A 699
HIS A 698
ARG A 637
 None
 0.92A 4qyqA-2rdyA:
undetectable		 4qyqA-2rdyA:
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.
2tnf PROTEIN (TUMOR
NECROSIS FACTOR
ALPHA)

(Mus musculus) 		PF00229
(TNF) 		3 GLN A  21
HIS A  20
ARG A  32
 None
 1.18A 4qyqA-2tnfA:
undetectable		 4qyqA-2tnfA:
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.
2vxo GMP SYNTHASE
[GLUTAMINE-HYDROLYZI
NG]

(Homo sapiens) 		PF00117
(GATase)
PF00958
(GMP_synt_C)
PF02540
(NAD_synthase) 		3 GLN A 632
HIS A 619
ARG A 622
 None
 1.06A 4qyqA-2vxoA:
undetectable		 4qyqA-2vxoA:
22.94
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.
2wok CLAVULANIC ACID
BIOSYNTHESIS
OLIGOPEPTIDE BINDING
PROTEIN 2

(Streptomyces
clavuligerus) 		PF00496
(SBP_bac_5) 		3 GLN A 310
HIS A 312
ARG A 442
 None
 1.24A 4qyqA-2wokA:
undetectable		 4qyqA-2wokA:
22.26
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.
2ww2 ALPHA-1,2-MANNOSIDAS
E

(Bacteroides
thetaiotaomicron) 		PF07971
(Glyco_hydro_92) 		3 GLN A  87
HIS A  89
ARG A 320
 None
 1.03A 4qyqA-2ww2A:
undetectable		 4qyqA-2ww2A:
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.
2wzs PUTATIVE
ALPHA-1,2-MANNOSIDAS
E

(Bacteroides
thetaiotaomicron) 		PF07971
(Glyco_hydro_92) 		3 GLN A  81
HIS A  83
ARG A 314
 None
 1.04A 4qyqA-2wzsA:
undetectable		 4qyqA-2wzsA:
22.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2yew E1 ENVELOPE
GLYCOPROTEIN
E2 ENVELOPE
GLYCOPROTEIN

(Barmah Forest
virus) 		PF00943
(Alpha_E2_glycop)
PF01589
(Alpha_E1_glycop) 		3 GLN C 306
HIS C 304
ARG B 253
 None
 1.11A 4qyqA-2yewC:
undetectable		 4qyqA-2yewC:
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.
2zxq ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Bifidobacterium
longum) 		PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C) 		3 GLN A 862
HIS A 861
ARG A 618
 None
 1.25A 4qyqA-2zxqA:
undetectable		 4qyqA-2zxqA:
18.27
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.
3azq AMINOPEPTIDASE

(Streptomyces
morookaense) 		PF00326
(Peptidase_S9) 		3 GLN A 279
HIS A 268
ARG A 261
 None
None
SO4  A1003 (-3.8A)
 1.04A 4qyqA-3azqA:
undetectable		 4qyqA-3azqA:
22.85
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.
3cew UNCHARACTERIZED
CUPIN PROTEIN

(Bacteroides
fragilis) 		PF07883
(Cupin_2) 		3 GLN A 100
HIS A  45
ARG A  84
 ZN  A 201 ( 4.8A)
ZN  A 201 (-3.4A)
None
 1.04A 4qyqA-3cewA:
undetectable		 4qyqA-3cewA:
11.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3cmg PUTATIVE
BETA-GALACTOSIDASE

(Bacteroides
fragilis) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF16355
(DUF4982) 		3 GLN A 338
HIS A 339
ARG A 328
 None
 1.16A 4qyqA-3cmgA:
undetectable		 4qyqA-3cmgA:
21.08
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.
3cql ENDOCHITINASE

(Carica papaya) 		PF00182
(Glyco_hydro_19) 		3 GLN A 211
HIS A  66
ARG A 215
 None
NDG  A 244 (-3.9A)
NDG  A 244 (-4.4A)
 1.31A 4qyqA-3cqlA:
undetectable		 4qyqA-3cqlA:
17.31
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.
3ecq ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae) 		PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C) 		3 GLN A 836
HIS A 835
ARG A 594
 None
 1.15A 4qyqA-3ecqA:
undetectable		 4qyqA-3ecqA:
16.75
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.
3gxo MMCR

(Streptomyces
lavendulae) 		PF00891
(Methyltransf_2) 		3 GLN A 114
HIS A  36
ARG A  33
 None
 1.09A 4qyqA-3gxoA:
undetectable		 4qyqA-3gxoA:
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.
3hhr HUMAN GROWTH HORMONE
HUMAN GROWTH HORMONE
RECEPTOR (HGHBP)

(Homo sapiens) 		PF00041
(fn3)
PF00103
(Hormone_1)
PF09067
(EpoR_lig-bind) 		3 GLN A  22
HIS A  18
ARG B 217
 None
 1.20A 4qyqA-3hhrA:
0.0		 4qyqA-3hhrA:
15.49
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.
3hoa THERMOSTABLE
CARBOXYPEPTIDASE 1

(Thermus
thermophilus) 		PF02074
(Peptidase_M32) 		3 GLN A 308
HIS A 472
ARG A 468
 None
 1.08A 4qyqA-3hoaA:
0.0		 4qyqA-3hoaA:
22.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3i9v NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT 3

(Thermus
thermophilus) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF04879
(Molybdop_Fe4S4)
PF10588
(NADH-G_4Fe-4S_3)
PF13510
(Fer2_4) 		3 GLN 3 661
HIS 3 657
ARG 3 611
 None
 1.15A 4qyqA-3i9v3:
undetectable		 4qyqA-3i9v3:
22.82
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.
3ibm CUPIN 2, CONSERVED
BARREL DOMAIN
PROTEIN

(Halorhodospira
halophila) 		PF07883
(Cupin_2) 		3 GLN A 111
HIS A 113
ARG A 154
 None
 1.04A 4qyqA-3ibmA:
undetectable		 4qyqA-3ibmA:
13.23
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.
3me5 CYTOSINE-SPECIFIC
METHYLTRANSFERASE

(Shigella
flexneri) 		PF00145
(DNA_methylase) 		3 GLN A 149
HIS A 148
ARG A 142
 None
 1.29A 4qyqA-3me5A:
undetectable		 4qyqA-3me5A:
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.
3p77 MHC RFP-Y CLASS I
ALPHA CHAIN

(Gallus gallus) 		PF00129
(MHC_I)
PF07654
(C1-set) 		3 GLN A  61
HIS A  57
ARG A 167
 2PE  A 279 (-4.6A)
None
None
 0.64A 4qyqA-3p77A:
undetectable		 4qyqA-3p77A:
18.66
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.
3pmk NUCLEOCAPSID PROTEIN

(Recombinant
vesicular
stomatitis
Indiana virus
rVSV-G/GFP) 		PF00945
(Rhabdo_ncap) 		3 GLN A 302
HIS A 298
ARG A 317
 None
 0.77A 4qyqA-3pmkA:
undetectable		 4qyqA-3pmkA:
21.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3q06 CELLULAR TUMOR
ANTIGEN P53

(Homo sapiens) 		PF00870
(P53)
PF07710
(P53_tetramer) 		3 GLN A 167
HIS A 168
ARG A 249
 None
 0.87A 4qyqA-3q06A:
undetectable		 4qyqA-3q06A:
17.00
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.
3qsq CAPSID POLYPROTEIN

(Mamastrovirus 1) 		PF12226
(Astro_capsid_p) 		3 GLN A 534
HIS A 528
ARG A 618
 None
 1.03A 4qyqA-3qsqA:
undetectable		 4qyqA-3qsqA:
17.65
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.
3r1j ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE

(Mycobacterium
avium) 		PF02668
(TauD) 		3 GLN A  50
HIS A  52
ARG A  22
 None
 0.97A 4qyqA-3r1jA:
undetectable		 4qyqA-3r1jA:
20.98
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.
3s2g ZINC-CONTAINING
ALCOHOL
DEHYDROGENASE
SUPERFAMILY

(Cupriavidus
pinatubonensis) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 GLN A 170
HIS A 236
ARG A 256
 None
 1.05A 4qyqA-3s2gA:
undetectable		 4qyqA-3s2gA:
20.76
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.
3sze SERINE PROTEASE ESPP

(Escherichia
coli) 		PF02395
(Peptidase_S6) 		3 GLN A 533
HIS A 535
ARG A 542
 None
 0.89A 4qyqA-3szeA:
undetectable		 4qyqA-3szeA:
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.
3v7i PUTATIVE POLYKETIDE
SYNTHASE

(Streptomyces
coelicolor) 		PF00195
(Chal_sti_synt_N) 		3 GLN A 210
HIS A 271
ARG A 266
 None
 0.72A 4qyqA-3v7iA:
undetectable		 4qyqA-3v7iA:
21.15
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.
3w36 NAPH1

(Streptomyces
sp. CNQ525) 		no annotation 3 GLN A 518
HIS A 514
ARG A 440
 None
 1.11A 4qyqA-3w36A:
undetectable		 4qyqA-3w36A:
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.
3wcu A2 GLOBIN CHAIN OF
GIANT V2 HEMOGLOBIN
B2 GLOBIN CHAIN OF
GIANT V2 HEMOGLOBIN

(Lamellibrachia
satsuma) 		PF00042
(Globin) 		3 GLN B  94
HIS B  90
ARG C  70
 HEM  C 200 ( 3.6A)
HEM  C 200 (-4.1A)
None
 1.29A 4qyqA-3wcuB:
undetectable		 4qyqA-3wcuB:
13.28
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.
3zmd PUTATIVE
TRANSCRIPTIONAL
REGULATOR

(Streptomyces
coelicolor) 		PF12802
(MarR_2) 		3 GLN A  31
HIS A 127
ARG A 126
 None
 1.22A 4qyqA-3zmdA:
undetectable		 4qyqA-3zmdA:
15.63
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.
3zo9 TREHALOSE
SYNTHASE/AMYLASE
TRES

(Mycolicibacterium
smegmatis) 		PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C) 		3 GLN A 198
HIS A 197
ARG A  89
 None
 1.14A 4qyqA-3zo9A:
undetectable		 4qyqA-3zo9A:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4b6l SERINE/THREONINE-PRO
TEIN KINASE PLK3

(Homo sapiens) 		PF00069
(Pkinase) 		3 GLN A 168
HIS A 121
ARG A 120
 None
 0.71A 4qyqA-4b6lA:
undetectable		 4qyqA-4b6lA:
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.
4b9y ALPHA-GLUCOSIDASE,
PUTATIVE, ADG31B

(Cellvibrio
japonicus) 		PF01055
(Glyco_hydro_31)
PF13802
(Gal_mutarotas_2)
PF16338
(DUF4968)
PF17137
(DUF5110) 		3 GLN A 113
HIS A 100
ARG A 111
 None
SO4  A1823 (-3.9A)
SO4  A1823 ( 4.6A)
 1.18A 4qyqA-4b9yA:
undetectable		 4qyqA-4b9yA:
22.43
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.
4e2s UREIDOGLYCINE
AMINOHYDROLASE

(Arabidopsis
thaliana) 		PF07883
(Cupin_2) 		3 GLN A 240
HIS A 101
ARG A 174
 None
 1.29A 4qyqA-4e2sA:
undetectable		 4qyqA-4e2sA:
19.38
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.
4ebj AMINOGLYCOSIDE
NUCLEOTIDYLTRANSFERA
SE

(Pseudomonas
aeruginosa) 		PF01909
(NTP_transf_2) 		3 GLN A 176
HIS A 173
ARG A  30
 None
SO4  A 303 (-3.9A)
None
 1.13A 4qyqA-4ebjA:
undetectable		 4qyqA-4ebjA:
18.34
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.
4fdj N-ACETYLGALACTOSAMIN
E-6-SULFATASE

(Homo sapiens) 		PF00884
(Sulfatase)
PF14707
(Sulfatase_C) 		3 GLN A 397
HIS A 443
ARG A 446
 None
 1.24A 4qyqA-4fdjA:
undetectable		 4qyqA-4fdjA:
22.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4gkv ALCOHOL
DEHYDROGENASE,
PROPANOL-PREFERRING

(Escherichia
coli) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 GLN A 163
HIS A 230
ARG A 250
 None
 1.13A 4qyqA-4gkvA:
undetectable		 4qyqA-4gkvA:
20.81
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.
4iiv 3-OXOACYL-[ACYL-CARR
IER PROTEIN]
REDUCTASE

(Escherichia
coli) 		PF13561
(adh_short_C2) 		3 GLN A  77
HIS A  78
ARG A  55
 None
 1.07A 4qyqA-4iivA:
undetectable		 4qyqA-4iivA:
18.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4j5i ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE

(Mycolicibacterium
smegmatis) 		PF02668
(TauD) 		3 GLN A  49
HIS A  51
ARG A  21
 None
 0.92A 4qyqA-4j5iA:
undetectable		 4qyqA-4j5iA:
22.54
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.
4mck CHITINASE

(Zea mays) 		PF00182
(Glyco_hydro_19) 		3 GLN A 173
HIS A  61
ARG A 177
 None
 1.27A 4qyqA-4mckA:
undetectable		 4qyqA-4mckA:
16.55
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.
4rdq BESTROPHIN-1

(Gallus gallus) 		PF01062
(Bestrophin) 		3 GLN A 327
HIS A 326
ARG A 125
 None
 0.90A 4qyqA-4rdqA:
0.0		 4qyqA-4rdqA:
20.53
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.
4u8u GLOBIN B CHAIN
GLOBIN C CHAIN

(Glossoscolex
paulistus) 		PF00042
(Globin) 		3 GLN B  94
HIS B  90
ARG C  71
 HEM  B 201 ( 3.6A)
HEM  C 201 (-4.2A)
None
 1.13A 4qyqA-4u8uB:
undetectable		 4qyqA-4u8uB:
13.68
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.
4u8u GLOBIN B CHAIN
GLOBIN C CHAIN

(Glossoscolex
paulistus) 		PF00042
(Globin) 		3 GLN C  99
HIS C  95
ARG B  66
 HEM  C 201 ( 3.6A)
HEM  B 201 (-4.1A)
HEM  B 201 (-4.8A)
 1.23A 4qyqA-4u8uC:
undetectable		 4qyqA-4u8uC:
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.
4uqg DNA POLYMERASE

(Geobacillus
stearothermophilus) 		PF00476
(DNA_pol_A) 		3 GLN A 624
HIS A 829
ARG A 615
 None
 1.21A 4qyqA-4uqgA:
undetectable		 4qyqA-4uqgA:
21.71
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4z38 MLNA

(Bacillus
velezensis) 		no annotation 3 GLN A 445
HIS A 457
ARG A 424
 None
 1.14A 4qyqA-4z38A:
undetectable		 4qyqA-4z38A:
22.95
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.
5a55 ENDO-ALPHA-N-ACETYLG
ALACTOSAMINIDASE

(Streptococcus
pneumoniae) 		PF12905
(Glyco_hydro_101)
PF17451
(Glyco_hyd_101C) 		3 GLN A 836
HIS A 835
ARG A 594
 None
 1.20A 4qyqA-5a55A:
undetectable		 4qyqA-5a55A:
20.69
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.
5b04 PROBABLE TRANSLATION
INITIATION FACTOR
EIF-2B SUBUNIT
EPSILON

(Schizosaccharomyces
pombe) 		PF00132
(Hexapep)
PF00483
(NTP_transferase) 		3 GLN I 185
HIS I 262
ARG I 146
 None
 0.56A 4qyqA-5b04I:
undetectable		 4qyqA-5b04I:
21.16
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.
5clw 1,4-ALPHA-GLUCAN-BRA
NCHING ENZYME

(Homo sapiens) 		PF00128
(Alpha-amylase)
PF02806
(Alpha-amylase_C)
PF02922
(CBM_48) 		3 GLN A 566
HIS A 545
ARG A 565
 None
 1.20A 4qyqA-5clwA:
undetectable		 4qyqA-5clwA:
20.46
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.
5dth MULTIPLE PDZ DOMAIN
PROTEIN

(Rattus
norvegicus) 		PF00595
(PDZ) 		3 GLN A1334
HIS A1336
ARG A1418
 None
 1.23A 4qyqA-5dthA:
undetectable		 4qyqA-5dthA:
10.42
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.
5gqh ANTI-CRISPR PROTEIN
3

(Pseudomonas
phage JBD5) 		no annotation 3 GLN B  52
HIS B  48
ARG B 134
 None
 1.02A 4qyqA-5gqhB:
undetectable		 4qyqA-5gqhB:
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.
5h2t TREHALOSE SYNTHASE

(Thermomonospora
curvata) 		no annotation 3 GLN A 185
HIS A 184
ARG A  76
 None
 1.12A 4qyqA-5h2tA:
undetectable		 4qyqA-5h2tA:
23.81
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.
5hee PUTATIVE
UNCHARACTERIZED
PROTEIN, TK2203
PROTEIN

(Thermococcus
kodakarensis) 		PF02900
(LigB) 		3 GLN A  62
HIS A  63
ARG A 111
 None
 0.85A 4qyqA-5heeA:
undetectable		 4qyqA-5heeA:
18.59
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.
5i5d INNER MEMBRANE
PROTEIN YEJM

(Salmonella
enterica) 		PF00884
(Sulfatase)
PF11893
(DUF3413) 		3 GLN A 575
HIS A 525
ARG A 524
 None
 1.28A 4qyqA-5i5dA:
undetectable		 4qyqA-5i5dA:
22.33
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.
5jfc NADH-DEPENDENT
FERREDOXIN:NADP
OXIDOREDUCTASE
SUBUNIT ALPHA
NADH-DEPENDENT
FERREDOXIN:NADP
OXIDOREDUCTASE
SUBUNIT BETA

(Pyrococcus
furiosus) 		PF07992
(Pyr_redox_2)
PF10418
(DHODB_Fe-S_bind)
PF14691
(Fer4_20) 		3 GLN L 188
HIS L 187
ARG S  50
 None
 0.79A 4qyqA-5jfcL:
undetectable		 4qyqA-5jfcL:
22.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5jgp NITRATE/NITRITE
SENSOR PROTEIN NARQ

(Escherichia
coli) 		PF00672
(HAMP)
PF13675
(PilJ) 		3 GLN A  66
HIS A  70
ARG A  55
 None
 1.08A 4qyqA-5jgpA:
undetectable		 4qyqA-5jgpA:
19.01
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.
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae) 		PF04183
(IucA_IucC)
PF06276
(FhuF) 		3 GLN A 393
HIS A 397
ARG A 510
 None
 1.15A 4qyqA-5jm7A:
undetectable		 4qyqA-5jm7A:
23.05
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.
5kdi PLECKSTRIN HOMOLOGY
DOMAIN-CONTAINING
FAMILY A MEMBER 8

(Homo sapiens) 		no annotation 3 GLN A 443
HIS A 444
ARG A 410
 None
 0.89A 4qyqA-5kdiA:
undetectable		 4qyqA-5kdiA:
9.34
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.
5m30 TYPE VI SECRETION
PROTEIN

(Escherichia
coli) 		PF05936
(T6SS_VasE) 		3 GLN A 157
HIS A 156
ARG A  94
 None
 0.95A 4qyqA-5m30A:
undetectable		 4qyqA-5m30A:
22.28
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5mfa MYELOPEROXIDASE

(Homo sapiens) 		PF03098
(An_peroxidase) 		3 GLN A 257
HIS A 261
ARG A 405
 HEM  A 812 (-3.3A)
None
HEM  A 812 (-3.7A)
 0.36A 4qyqA-5mfaA:
53.7		 4qyqA-5mfaA:
49.64
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.
5mm2 CAPSID PROTEIN VP4C

(Nora virus) 		no annotation 3 GLN A 233
HIS A 339
ARG A 337
 None
 1.13A 4qyqA-5mm2A:
undetectable		 4qyqA-5mm2A:
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.
5mwn TYPE VI SECRETION
PROTEIN

(Escherichia
coli) 		PF05936
(T6SS_VasE) 		3 GLN A 157
HIS A 156
ARG A  94
 None
 1.07A 4qyqA-5mwnA:
undetectable		 4qyqA-5mwnA:
20.46
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.
5mzs FERRIC ENTEROBACTIN
RECEPTOR

(Pseudomonas
aeruginosa) 		no annotation 3 GLN A 167
HIS A 168
ARG A 685
 None
 1.07A 4qyqA-5mzsA:
undetectable		 4qyqA-5mzsA:
9.48
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.
5nag KYNURENINE
3-MONOOXYGENASE

(Pseudomonas
fluorescens) 		PF01494
(FAD_binding_3) 		3 GLN A   9
HIS A 160
ARG A 158
 None
 1.25A 4qyqA-5nagA:
undetectable		 4qyqA-5nagA:
23.78
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.
5nmp ISATIN HYDROLASE

(Ralstonia
solanacearum) 		no annotation 3 GLN A 203
HIS A 171
ARG A 166
 None
 0.80A 4qyqA-5nmpA:
undetectable		 4qyqA-5nmpA:
9.86
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.
5nnb ISATIN HYDROLASE A

(Labrenzia
aggregata) 		no annotation 3 GLN A 196
HIS A 164
ARG A 159
 None
 0.69A 4qyqA-5nnbA:
undetectable		 4qyqA-5nnbA:
9.15
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.
5odr METHYL-VIOLOGEN
REDUCING
HYDROGENASE, SUBUNIT
A

(Methanothermococcus
thermolithotrophicus) 		PF00374
(NiFeSe_Hases) 		3 GLN F  65
HIS F 163
ARG F  59
 None
SF4  E 302 (-4.5A)
None
 1.25A 4qyqA-5odrF:
undetectable		 4qyqA-5odrF:
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.
5vj7 FERREDOXIN-NADP(+)
REDUCTASE SUBUNIT
ALPHA
OXIDOREDUCTASE

(Pyrococcus
furiosus) 		PF07992
(Pyr_redox_2)
PF10418
(DHODB_Fe-S_bind)
PF14691
(Fer4_20) 		3 GLN A 188
HIS A 187
ARG B  44
 None
 0.76A 4qyqA-5vj7A:
undetectable		 4qyqA-5vj7A:
22.31
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.
5yat MITOCHONDRIAL
ALCOHOL
DEHYDROGENASE
ISOZYME III

(Komagataella
phaffii) 		no annotation 3 GLN A 174
HIS A 243
ARG A 263
 None
 1.16A 4qyqA-5yatA:
undetectable		 4qyqA-5yatA:
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.
5zya SPLICING FACTOR 3B
SUBUNIT 1

(Homo sapiens) 		no annotation 3 GLN C 737
HIS C 738
ARG C 702
 None
 1.16A 4qyqA-5zyaC:
undetectable		 4qyqA-5zyaC:
9.89
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.
6azp MYELOPEROXIDASE

(Homo sapiens) 		no annotation 3 GLN A 257
HIS A 261
ARG A 405
 None
 0.50A 4qyqA-6azpA:
54.0		 4qyqA-6azpA:
11.90
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.
6bfi VIN1

(Oscarella
pearsei) 		no annotation 3 GLN A 277
HIS A 273
ARG A 812
 None
 1.01A 4qyqA-6bfiA:
undetectable		 4qyqA-6bfiA:
9.50
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.
6bqc CYCLOPROPANE-FATTY-A
CYL-PHOSPHOLIPID
SYNTHASE

(Escherichia
coli) 		no annotation 3 GLN A 367
HIS A 311
ARG A 382
 None
 1.21A 4qyqA-6bqcA:
undetectable		 4qyqA-6bqcA:
9.79
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.
6c66 CRISPR-ASSOCIATED
PROTEIN, CAS5E
FAMILY
CRISPR-ASSOCIATED
PROTEIN, CSE4 FAMILY

(Thermobifida
fusca) 		no annotation 3 GLN B  41
HIS M  74
ARG M 105
 C  J   7 ( 4.6A)
C  J   7 ( 3.4A)
C  J   7 ( 3.7A)
 1.16A 4qyqA-6c66B:
undetectable		 4qyqA-6c66B:
9.72
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.
6en4 SPLICING FACTOR 3B
SUBUNIT 1

(Homo sapiens) 		no annotation 3 GLN C 737
HIS C 738
ARG C 702
 None
 1.03A 4qyqA-6en4C:
undetectable		 4qyqA-6en4C:
10.33
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.
6erc PEROXINECTIN A

(Dictyostelium
discoideum) 		no annotation 3 GLN A  97
HIS A 101
ARG A 233
 HEM  A 604 (-3.4A)
None
HEM  A 604 (-3.1A)
 0.74A 4qyqA-6ercA:
13.4		 4qyqA-6ercA:
8.99
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.
6fd2 PUTATIVE APRAMYCIN
BIOSYNTHETIC
OXIDOREDUCTASE 4

(Streptoalloteichus
tenebrarius) 		no annotation 3 GLN B 446
HIS B 450
ARG B 358
 None
 1.24A 4qyqA-6fd2B:
undetectable		 4qyqA-6fd2B:
9.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6gh2 LAMINARIBIOSE
PHOSPHORYLASE

(Paenibacillus
sp. YM1) 		no annotation 3 GLN A  19
HIS A  22
ARG A  97
 None
 1.05A 4qyqA-6gh2A:
undetectable		 4qyqA-6gh2A:
10.75