SIMILAR PATTERNS OF AMINO ACIDS FOR 4KF9_A_ACTA408_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.
1cp9 PENICILLIN G AMIDASE
PENICILLIN G AMIDASE

(Providencia
rettgeri;
Providencia
rettgeri) 		PF01804
(Penicil_amidase)
PF01804
(Penicil_amidase) 		4 THR B 481
PRO B  22
ARG A 143
PHE B  57
 None
 1.25A 4kf9A-1cp9B:
0.0		 4kf9A-1cp9B:
18.94
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.
1cwv INVASIN

(Yersinia
pseudotuberculosis) 		PF02369
(Big_1)
PF07979
(Intimin_C)
PF09134
(Invasin_D3) 		4 TYR A 942
THR A 823
ARG A 926
PHE A 814
 None
 1.49A 4kf9A-1cwvA:
0.0		 4kf9A-1cwvA:
20.36
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.
1j5s URONATE ISOMERASE

(Thermotoga
maritima) 		PF02614
(UxaC) 		4 TYR A 193
PRO A 179
PHE A 211
PHE A 276
 None
 1.42A 4kf9A-1j5sA:
0.0		 4kf9A-1j5sA:
22.27
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.
1n76 LACTOFERRIN

(Homo sapiens) 		PF00405
(Transferrin) 		4 THR A 117
PRO A 159
PHE A  63
PHE A 190
 CO3  A 695 (-2.9A)
None
None
None
 1.29A 4kf9A-1n76A:
0.0		 4kf9A-1n76A:
18.68
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.
1nar NARBONIN

(Vicia
narbonensis) 		PF00704
(Glyco_hydro_18) 		4 TYR A  44
THR A  51
PRO A  95
PHE A  54
 None
 1.09A 4kf9A-1narA:
0.0		 4kf9A-1narA:
19.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1o5w AMINE OXIDASE
[FLAVIN-CONTAINING]
A

(Rattus
norvegicus) 		PF01593
(Amino_oxidase) 		4 TYR A 124
PRO A 114
PHE A 208
PHE A 108
 None
None
MLG  A 709 (-4.0A)
None
 1.30A 4kf9A-1o5wA:
0.0		 4kf9A-1o5wA:
20.11
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.
1p16 MRNA CAPPING ENZYME
ALPHA SUBUNIT

(Candida
albicans) 		PF01331
(mRNA_cap_enzyme)
PF03919
(mRNA_cap_C) 		4 TYR A 231
PRO A  41
PHE A 144
PHE A  40
 None
None
G  A1167 (-3.7A)
None
 1.37A 4kf9A-1p16A:
0.0		 4kf9A-1p16A:
21.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1s9c PEROXISOMAL
MULTIFUNCTIONAL
ENZYME TYPE 2

(Homo sapiens) 		PF01575
(MaoC_dehydratas)
PF13452
(MaoC_dehydrat_N) 		4 TYR A  30
PRO A  58
PHE A 220
PHE A 239
 None
 1.05A 4kf9A-1s9cA:
0.0		 4kf9A-1s9cA:
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.
1vkd CONSERVED
HYPOTHETICAL PROTEIN
TM1225

(Thermotoga
maritima) 		PF04041
(Glyco_hydro_130) 		4 TYR A  20
THR A  21
PRO A  23
PHE A 320
 None
 0.92A 4kf9A-1vkdA:
undetectable		 4kf9A-1vkdA:
23.68
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.
1vrp CREATINE KINASE, M
CHAIN

(Tetronarce
californica) 		PF00217
(ATP-gua_Ptrans)
PF02807
(ATP-gua_PtransN) 		4 THR A 282
PRO A 284
PHE A  51
PHE A  89
 None
 1.49A 4kf9A-1vrpA:
undetectable		 4kf9A-1vrpA:
20.36
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.
1xkh FERRIPYOVERDINE
RECEPTOR

(Pseudomonas
aeruginosa) 		PF00593
(TonB_dep_Rec)
PF07715
(Plug) 		4 TYR A 789
PRO A 804
ARG A 190
PHE A 321
 None
 1.33A 4kf9A-1xkhA:
undetectable		 4kf9A-1xkhA:
18.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2bmb FOLIC ACID SYNTHESIS
PROTEIN FOL1

(Saccharomyces
cerevisiae) 		PF00809
(Pterin_bind)
PF01288
(HPPK) 		4 TYR A 495
THR A 464
ARG A 796
PHE A 377
 None
 1.38A 4kf9A-2bmbA:
undetectable		 4kf9A-2bmbA:
21.56
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.
2ivf ETHYLBENZENE
DEHYDROGENASE
ALPHA-SUBUNIT
ETHYLBENZENE
DEHYDROGENASE
BETA-SUBUNIT

(Aromatoleum
aromaticum;
Aromatoleum
aromaticum) 		PF00384
(Molybdopterin)
PF01568
(Molydop_binding)
PF13247
(Fer4_11) 		4 TYR A 265
THR A 288
PRO A 290
PHE B 144
 None
 1.43A 4kf9A-2ivfA:
undetectable		 4kf9A-2ivfA:
16.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2uv8 FATTY ACID SYNTHASE
SUBUNIT BETA (FAS1)

(Saccharomyces
cerevisiae) 		PF00698
(Acyl_transf_1)
PF01575
(MaoC_dehydratas)
PF08354
(DUF1729)
PF13452
(MaoC_dehydrat_N)
PF16073
(SAT) 		4 TYR G 780
THR G 777
ARG G 736
PHE G1062
 None
 1.36A 4kf9A-2uv8G:
undetectable		 4kf9A-2uv8G:
9.71
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.
2w45 ALKALINE EXONUCLEASE

(Human
gammaherpesvirus
4) 		PF01771
(Herpes_alk_exo) 		4 TYR A 232
THR A 269
PRO A 268
PHE A 258
 None
 1.47A 4kf9A-2w45A:
undetectable		 4kf9A-2w45A:
22.51
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.
2x2i ALPHA-1,4-GLUCAN
LYASE ISOZYME 1

(Gracilariopsis
lemaneiformis) 		PF01055
(Glyco_hydro_31) 		4 TYR A 898
THR A 887
PRO A 903
PHE A1004
 None
 1.26A 4kf9A-2x2iA:
undetectable		 4kf9A-2x2iA:
15.67
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.
2xvg ALPHA XYLOSIDASE

(Cellvibrio
japonicus) 		PF01055
(Glyco_hydro_31)
PF16338
(DUF4968)
PF17137
(DUF5110) 		4 TYR A 896
THR A 894
PHE A 817
PHE A 967
 None
 1.37A 4kf9A-2xvgA:
undetectable		 4kf9A-2xvgA:
16.45
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.
2z5x AMINE OXIDASE
[FLAVIN-CONTAINING]
A

(Homo sapiens) 		PF01593
(Amino_oxidase) 		4 TYR A 124
PRO A 114
PHE A 208
PHE A 108
 None
None
HRM  A 700 (-3.5A)
None
 1.34A 4kf9A-2z5xA:
undetectable		 4kf9A-2z5xA:
20.31
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.
3a24 ALPHA-GALACTOSIDASE

(Bacteroides
thetaiotaomicron) 		PF10566
(Glyco_hydro_97)
PF14508
(GH97_N)
PF14509
(GH97_C) 		4 TYR A 484
THR A 176
PRO A 155
PHE A 192
 None
 1.46A 4kf9A-3a24A:
undetectable		 4kf9A-3a24A:
19.10
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.
3hs0 COBRA VENOM FACTOR
COBRA VENOM FACTOR

(Naja kaouthia;
Naja kaouthia) 		PF00207
(A2M)
PF01759
(NTR)
PF07677
(A2M_recep) 		4 THR C1366
PHE B 848
ARG B 856
PHE B 860
 None
 1.28A 4kf9A-3hs0C:
undetectable		 4kf9A-3hs0C:
18.25
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.
3i4k MUCONATE LACTONIZING
ENZYME

(Corynebacterium
glutamicum) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		4 TYR A 340
THR A 339
PRO A 333
PHE A 345
 TYR  A 340 ( 1.3A)
THR  A 339 ( 0.8A)
PRO  A 333 ( 1.1A)
PHE  A 345 ( 1.3A)
 1.30A 4kf9A-3i4kA:
undetectable		 4kf9A-3i4kA:
25.85
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.
3j2u KINESIN-LIKE PROTEIN
KLP10A

(Drosophila
melanogaster) 		PF00225
(Kinesin) 		4 TYR K 345
THR K 348
PRO K 351
PHE K 512
 None
 1.36A 4kf9A-3j2uK:
undetectable		 4kf9A-3j2uK:
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.
3jcl SPIKE GLYCOPROTEIN

(Murine
coronavirus) 		PF01601
(Corona_S2)
PF09408
(Spike_rec_bind)
PF16451
(Spike_NTD) 		4 TYR A 268
THR A  50
PRO A  70
PHE A 105
 None
 1.46A 4kf9A-3jclA:
undetectable		 4kf9A-3jclA:
14.46
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.
3k6j PROTEIN F01G10.3,
CONFIRMED BY
TRANSCRIPT EVIDENCE

(Caenorhabditis
elegans) 		PF00725
(3HCDH)
PF02737
(3HCDH_N) 		4 THR A 393
PRO A 381
PHE A 254
ARG A   9
 None
 1.37A 4kf9A-3k6jA:
undetectable		 4kf9A-3k6jA:
17.51
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.
3lwt PHOSPHOINOSITIDE
PHOSPHATASE SAC1

(Saccharomyces
cerevisiae) 		PF02383
(Syja_N) 		4 TYR X 296
THR X 255
PHE X 155
ARG X 154
 None
 1.40A 4kf9A-3lwtX:
undetectable		 4kf9A-3lwtX:
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.
3m9y TRIOSEPHOSPHATE
ISOMERASE

(Staphylococcus
aureus) 		PF00121
(TIM) 		4 TYR A  92
PRO A 125
ARG A 209
PHE A 119
 None
 1.33A 4kf9A-3m9yA:
undetectable		 4kf9A-3m9yA:
21.26
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.
3r6o 2-HYDROXYHEPTA-2,4-D
IENE-1,
7-DIOATEISOMERASE

(Mycobacteroides
abscessus) 		PF01557
(FAA_hydrolase) 		4 THR A 263
PHE A 269
ARG A 172
PHE A  90
 None
 1.41A 4kf9A-3r6oA:
undetectable		 4kf9A-3r6oA:
23.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3rhd LACTALDEHYDE
DEHYDROGENASE

(Methanocaldococcus
jannaschii) 		PF00171
(Aldedh) 		4 THR A 220
PRO A 139
PHE A 434
ARG A 428
 None
 1.39A 4kf9A-3rhdA:
undetectable		 4kf9A-3rhdA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3wfl BETA-MANNANASE

(Talaromyces
trachyspermus) 		PF00150
(Cellulase) 		4 THR A  45
PRO A  37
ARG A  83
PHE A 194
 None
None
GOL  A 405 ( 4.0A)
None
 1.30A 4kf9A-3wflA:
undetectable		 4kf9A-3wflA:
18.38
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.
4c3y 3-KETOSTEROID
DEHYDROGENASE

(Rhodococcus
erythropolis) 		PF00890
(FAD_binding_2) 		4 TYR A 487
PRO A 490
PHE A 294
PHE A 116
 ANB  A 601 (-4.6A)
ANB  A 601 (-4.6A)
None
ANB  A 601 (-3.6A)
 1.49A 4kf9A-4c3yA:
undetectable		 4kf9A-4c3yA:
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.
4ia5 MYOSIN-CROSSREACTIVE
ANTIGEN

(Lactobacillus
acidophilus) 		PF06100
(MCRA) 		4 TYR A 200
THR A 505
ARG A  81
PHE A  87
 None
None
MPD  A 605 ( 4.1A)
None
 1.42A 4kf9A-4ia5A:
undetectable		 4kf9A-4ia5A:
20.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4kf9 GLUTATHIONE
S-TRANSFERASE
PROTEIN

(Ralstonia
solanacearum) 		PF13410
(GST_C_2)
PF13417
(GST_N_3) 		6 TYR A  11
THR A  13
PRO A  15
PHE A 133
ARG A 137
PHE A 195
 ACT  A 408 ( 4.8A)
ACT  A 408 (-4.7A)
GSH  A 405 ( 4.1A)
ACT  A 408 (-4.7A)
GSH  A 405 (-3.5A)
ACT  A 408 (-4.4A)
 0.00A 4kf9A-4kf9A:
55.5		 4kf9A-4kf9A:
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.
4qi6 CELLOBIOSE
DEHYDROGENASE

(Crassicarpon
hotsonii) 		PF00732
(GMC_oxred_N)
PF00734
(CBM_1)
PF05199
(GMC_oxred_C)
PF16010
(CDH-cyt) 		4 TYR A  99
THR A  75
PRO A  73
ARG A 698
 HEM  A 901 (-4.0A)
None
HEM  A 901 ( 4.8A)
HEM  A 901 (-3.8A)
 1.11A 4kf9A-4qi6A:
undetectable		 4kf9A-4qi6A:
18.07
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.
4xzc NUCLEOPROTEIN

(Nairobi sheep
disease
orthonairovirus) 		PF02477
(Nairo_nucleo) 		4 TYR A  20
PRO A 397
PHE A  36
PHE A 333
 None
 1.41A 4kf9A-4xzcA:
undetectable		 4kf9A-4xzcA:
21.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4y8f TRIOSEPHOSPHATE
ISOMERASE

(Clostridium
perfringens) 		PF00121
(TIM) 		4 TYR A  92
PRO A 125
ARG A 209
PHE A 119
 None
 1.23A 4kf9A-4y8fA:
undetectable		 4kf9A-4y8fA:
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.
4ye5 PEPTIDOGLYCAN
SYNTHETASE
PENICILLIN-BINDING
PROTEIN 3

(Bifidobacterium
adolescentis) 		PF00905
(Transpeptidase)
PF03717
(PBP_dimer) 		4 TYR A 272
THR A 568
PRO A 571
PHE A 509
 None
 1.47A 4kf9A-4ye5A:
undetectable		 4kf9A-4ye5A:
19.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ibx TRIOSEPHOSPHATE
ISOMERASE

(Streptococcus
pneumoniae) 		PF00121
(TIM) 		4 TYR A  91
PRO A 124
ARG A 208
PHE A 118
 None
 1.29A 4kf9A-5ibxA:
undetectable		 4kf9A-5ibxA:
23.30
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.
5mm2 CAPSID PROTEIN VP4C
CAPSID PROTEIN VP4B

(Nora virus;
Nora virus) 		no annotation
no annotation 		4 THR B  55
PHE A  88
ARG A  87
PHE A 277
 None
 1.49A 4kf9A-5mm2B:
undetectable		 4kf9A-5mm2B:
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.
5ms7 LEGIONELLA
PNEUMOPHILA EFFECTOR
PROTEIN RAVZ

(Legionella
pneumophila) 		no annotation 4 THR A 181
PRO A 193
PHE A 163
PHE A 242
 None
 1.21A 4kf9A-5ms7A:
undetectable		 4kf9A-5ms7A:
19.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5t1p ABC TRANSPORTER,
PERIPLASMIC
SUBSTRATE-BINDING
PROTEIN

(Campylobacter
jejuni) 		PF13343
(SBP_bac_6) 		4 THR A 150
PRO A 148
PHE A 196
PHE A 137
 None
 1.25A 4kf9A-5t1pA:
undetectable		 4kf9A-5t1pA:
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.
5v2d DIOXYGENASE

(Pseudomonas
brassicacearum) 		no annotation 4 THR A 122
PRO A  47
PHE A 353
PHE A  60
 None
 1.23A 4kf9A-5v2dA:
undetectable		 4kf9A-5v2dA:
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.
5x5v GD

(Suid
alphaherpesvirus
1) 		PF01537
(Herpes_glycop_D) 		4 TYR A 141
PRO A 156
PHE A 202
ARG A 100
 None
 1.21A 4kf9A-5x5vA:
undetectable		 4kf9A-5x5vA:
25.06
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.
5x62 CARNOSINE
N-METHYLTRANSFERASE

(Saccharomyces
cerevisiae) 		PF07942
(N2227) 		4 TYR A 286
THR A 279
PHE A 168
PHE A 310
 None
SAH  A 501 (-3.6A)
SAH  A 501 (-3.5A)
None
 1.15A 4kf9A-5x62A:
undetectable		 4kf9A-5x62A:
19.86
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.
5xgs RCC1-LIKE G
EXCHANGING
FACTOR-LIKE PROTEIN

(Homo sapiens) 		PF00415
(RCC1)
PF13540
(RCC1_2) 		4 THR A 174
PRO A 171
PHE A 196
ARG A 224
 None
 1.48A 4kf9A-5xgsA:
undetectable		 4kf9A-5xgsA:
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.
5ys9 ACYL-COENZYME A
OXIDASE 3

(Yarrowia
lipolytica) 		no annotation 4 TYR A  74
PRO A 647
PHE A 320
ARG A 319
 None
 1.50A 4kf9A-5ys9A:
undetectable		 4kf9A-5ys9A:
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.
6b6l GLYCOSYL HYDROLASE
FAMILY 2, SUGAR
BINDING DOMAIN
PROTEIN

(Bacteroides
cellulosilyticus) 		no annotation 4 THR A 587
PRO A 589
ARG A 764
PHE A 616
 None
 1.26A 4kf9A-6b6lA:
undetectable		 4kf9A-6b6lA:
18.94
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.
6fhv GLUCOAMYLASE

(Penicillium
oxalicum) 		no annotation 4 THR A 551
PRO A 549
PHE A 150
PHE A 548
 None
 1.25A 4kf9A-6fhvA:
undetectable		 4kf9A-6fhvA:
undetectable