SIMILAR PATTERNS OF AMINO ACIDS FOR 4K37_B_SAMB504

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.
1c30 CARBAMOYL PHOSPHATE
SYNTHETASE: LARGE
SUBUNIT

(Escherichia
coli) 		PF02142
(MGS)
PF02786
(CPSase_L_D2)
PF02787
(CPSase_L_D3) 		5 GLU A 299
ASN A 301
SER A 305
ILE A 319
LEU A 326
 MN  A4001 (-2.0A)
MN  A4001 (-2.4A)
None
None
None
 1.45A 4k37B-1c30A:
undetectable		 4k37B-1c30A:
14.79
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.
1ckm MRNA CAPPING ENZYME

(Paramecium
bursaria
Chlorella virus
1) 		PF01331
(mRNA_cap_enzyme)
PF03919
(mRNA_cap_C) 		5 TYR A 226
LEU A  46
VAL A 149
ILE A 127
LEU A  56
 None
 1.42A 4k37B-1ckmA:
undetectable		 4k37B-1ckmA:
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.
1eqf RNA POLYMERASE II
TRANSCRIPTION
INITIATION FACTOR

(Homo sapiens) 		PF00439
(Bromodomain) 		5 ASN A1455
SER A1456
LEU A1466
ILE A1469
LEU A1399
 None
 1.29A 4k37B-1eqfA:
undetectable		 4k37B-1eqfA:
24.21
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.
1g0u PROTEASOME COMPONENT
PUP2

(Saccharomyces
cerevisiae) 		PF00227
(Proteasome)
PF10584
(Proteasome_A_N) 		5 GLN D 173
ASN D 161
LEU D 176
VAL D 193
ILE D  38
 None
 1.45A 4k37B-1g0uD:
undetectable		 4k37B-1g0uD:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hr7 MITOCHONDRIAL
PROCESSING PEPTIDASE
ALPHA SUBUNIT

(Saccharomyces
cerevisiae) 		PF00675
(Peptidase_M16)
PF05193
(Peptidase_M16_C) 		5 TYR A 323
GLN A 260
ARG A  97
LEU A 158
ILE A 328
 None
 1.44A 4k37B-1hr7A:
undetectable		 4k37B-1hr7A:
23.21
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.
1krh BENZOATE
1,2-DIOXYGENASE
REDUCTASE

(Acinetobacter
sp.) 		PF00111
(Fer2)
PF00175
(NAD_binding_1)
PF00970
(FAD_binding_6) 		5 TYR A 271
GLU A 233
GLN A 258
LEU A 226
ILE A 222
 None
 1.48A 4k37B-1krhA:
0.5		 4k37B-1krhA:
18.91
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.
1tv8 MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A

(Staphylococcus
aureus) 		PF04055
(Radical_SAM)
PF06463
(Mob_synth_C)
PF13394
(Fer4_14) 		6 TYR A  30
GLU A  76
ASN A 104
SER A 126
VAL A 167
ILE A 194
 SAM  A1501 ( 4.5A)
SAM  A1501 (-4.4A)
SF4  A1401 ( 4.4A)
SAM  A1501 ( 2.4A)
SAM  A1501 (-4.5A)
DTU  A1502 ( 4.7A)
 0.96A 4k37B-1tv8A:
18.9		 4k37B-1tv8A:
22.89
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.
1woy METHIONYL-TRNA
SYNTHETASE

(Thermus
thermophilus) 		PF00133
(tRNA-synt_1)
PF09334
(tRNA-synt_1g) 		5 ARG A 474
LEU A 475
VAL A 473
ILE A 450
LEU A 469
 None
 1.42A 4k37B-1woyA:
0.8		 4k37B-1woyA:
21.65
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.
2a2d N-ACETYLGALACTOSAMIN
E KINASE

(Homo sapiens) 		PF00288
(GHMP_kinases_N)
PF08544
(GHMP_kinases_C)
PF10509
(GalKase_gal_bdg) 		5 GLU A  49
ASN A  45
LEU A 144
ILE A 138
LEU A 150
 A2G  A 459 (-3.5A)
None
None
None
ANP  A 461 (-4.6A)
 1.17A 4k37B-2a2dA:
undetectable		 4k37B-2a2dA:
21.80
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.
2bol SMALL HEAT SHOCK
PROTEIN

(Taenia saginata) 		PF00011
(HSP20) 		5 ASN A 119
LEU A 181
VAL A 116
ILE A 183
LEU A 162
 None
 1.44A 4k37B-2bolA:
undetectable		 4k37B-2bolA:
20.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2h6t CANDIDAPEPSIN-3

(Candida
albicans) 		PF00026
(Asp) 		5 TYR A 318
LEU A 186
VAL A 188
ILE A 196
LEU A 216
 None
 1.40A 4k37B-2h6tA:
undetectable		 4k37B-2h6tA:
19.43
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.
2hh9 THIAMIN
PYROPHOSPHOKINASE

(Candida
albicans) 		PF04263
(TPK_catalytic)
PF04265
(TPK_B1_binding) 		5 TYR A 247
GLN A  14
SER A 305
LEU A  18
ILE A  20
 None
 1.48A 4k37B-2hh9A:
1.8		 4k37B-2hh9A:
21.93
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.
2q9u A-TYPE FLAVOPROTEIN

(Giardia
intestinalis) 		no annotation 5 TYR A 332
TYR A  33
GLU A  87
LEU A 204
LEU A 303
 None
None
FEO  A 701 (-2.9A)
None
None
 1.34A 4k37B-2q9uA:
undetectable		 4k37B-2q9uA:
22.81
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.
2wzs PUTATIVE
ALPHA-1,2-MANNOSIDAS
E

(Bacteroides
thetaiotaomicron) 		PF07971
(Glyco_hydro_92) 		5 TYR A 361
ASN A 685
LEU A 681
ILE A 289
LEU A 286
 GOL  A 802 (-4.5A)
None
None
None
None
 1.38A 4k37B-2wzsA:
undetectable		 4k37B-2wzsA:
19.03
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.
2xwu IMPORTIN13

(Homo sapiens) 		PF03810
(IBN_N)
PF08389
(Xpo1) 		5 GLU B 622
LEU B 644
VAL B 705
ILE B 708
LEU B 727
 None
 1.50A 4k37B-2xwuB:
undetectable		 4k37B-2xwuB:
15.30
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.
2z81 TOLL-LIKE RECEPTOR
2, VARIABLE
LYMPHOCYTE RECEPTOR
B

(Eptatretus
burgeri;
Mus musculus) 		PF11921
(DUF3439)
PF13306
(LRR_5)
PF13516
(LRR_6)
PF13855
(LRR_8) 		5 SER A 249
LEU A 221
VAL A 224
ILE A 220
LEU A 205
 None
 1.07A 4k37B-2z81A:
undetectable		 4k37B-2z81A:
21.94
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.
3bws PROTEIN LP49

(Leptospira
interrogans) 		PF10282
(Lactonase) 		5 ASN A 371
SER A 343
VAL A 332
ILE A 331
LEU A 241
 None
 1.40A 4k37B-3bwsA:
undetectable		 4k37B-3bwsA:
21.81
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.
3nv9 MALIC ENZYME

(Entamoeba
histolytica) 		PF00390
(malic)
PF03949
(Malic_M) 		5 TYR A 271
GLN A 195
ASN A 174
LEU A 179
VAL A 181
 None
None
GOL  A 499 ( 4.9A)
None
None
 1.44A 4k37B-3nv9A:
undetectable		 4k37B-3nv9A:
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.
3q3h HMW1C-LIKE
GLYCOSYLTRANSFERASE

(Actinobacillus
pleuropneumoniae) 		no annotation 5 GLU A 580
ASN A 577
VAL A 461
ILE A 433
LEU A 450
 None
 1.41A 4k37B-3q3hA:
2.2		 4k37B-3q3hA:
19.72
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.
3qa8 MGC80376 PROTEIN

(Xenopus laevis) 		PF00069
(Pkinase) 		5 ASN A 316
SER A 319
LEU A 403
VAL A 605
LEU A 440
 None
 1.47A 4k37B-3qa8A:
undetectable		 4k37B-3qa8A:
18.58
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.
3whe HEMAGGLUTININ

(Influenza A
virus) 		PF00509
(Hemagglutinin) 		5 ASN A 248
SER A 247
LEU A 251
VAL A 182
ILE A 252
 None
 1.39A 4k37B-3wheA:
undetectable		 4k37B-3wheA:
19.17
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.
4ayg GLUCANSUCRASE

(Lactobacillus
reuteri) 		PF01473
(CW_binding_1)
PF02324
(Glyco_hydro_70) 		5 TYR A1041
GLU A 996
ASN A 999
LEU A1004
ILE A1022
 None
 1.44A 4k37B-4aygA:
1.8		 4k37B-4aygA:
16.71
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.
4cca SYNTAXIN-BINDING
PROTEIN 2

(Homo sapiens) 		PF00995
(Sec1) 		5 TYR A 191
GLU A 170
LEU A 206
ILE A 189
LEU A 231
 None
 1.49A 4k37B-4ccaA:
undetectable		 4k37B-4ccaA:
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.
4fvv NEUROTOXIN

(Clostridium
botulinum) 		PF07951
(Toxin_R_bind_C)
PF07953
(Toxin_R_bind_N) 		5 ASN A1125
LEU A1193
VAL A1191
ILE A1261
LEU A1235
 None
 1.45A 4k37B-4fvvA:
undetectable		 4k37B-4fvvA:
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.
4hfn ALLYL ALCOHOL
DEHYDROGENASE

(Nicotiana
tabacum) 		PF00107
(ADH_zinc_N)
PF16884
(ADH_N_2) 		5 TYR A 294
TYR A 130
GLU A 311
VAL A 298
ILE A 299
 None
 1.19A 4k37B-4hfnA:
undetectable		 4k37B-4hfnA:
22.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens) 		PF04055
(Radical_SAM)
PF13186
(SPASM)
PF13353
(Fer4_12) 		6 TYR A  21
TYR A  24
GLU A  67
GLN A  64
ASN A 100
LEU A 195
 SAM  A 504 (-4.6A)
SAM  A 504 ( 3.4A)
SAM  A 504 (-4.1A)
None
SF4  A 503 ( 4.2A)
SAM  A 504 (-4.1A)
 0.98A 4k37B-4k37A:
59.7		 4k37B-4k37A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4k37 ANAEROBIC
SULFATASE-MATURATING
ENZYME

(Clostridium
perfringens) 		PF04055
(Radical_SAM)
PF13186
(SPASM)
PF13353
(Fer4_12) 		11 TYR A  21
TYR A  24
GLU A  67
GLN A  98
ASN A 100
SER A 122
ARG A 134
LEU A 163
VAL A 165
ILE A 192
LEU A 195
 SAM  A 504 (-4.6A)
SAM  A 504 ( 3.4A)
SAM  A 504 (-4.1A)
SAM  A 504 (-4.4A)
SF4  A 503 ( 4.2A)
SAM  A 504 (-2.5A)
SAM  A 504 ( 3.5A)
SAM  A 504 (-3.8A)
SAM  A 504 (-4.7A)
SAM  A 504 (-4.0A)
SAM  A 504 (-4.1A)
 0.20A 4k37B-4k37A:
59.7		 4k37B-4k37A:
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.
4m77 U6 SNRNA-ASSOCIATED
SM-LIKE PROTEIN LSM8

(Saccharomyces
cerevisiae) 		PF01423
(LSM) 		5 GLN A  54
ASN A  40
ARG A  12
LEU A  38
ILE A  15
 None
 1.17A 4k37B-4m77A:
undetectable		 4k37B-4m77A:
14.82
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.
4psp ALPHA-FUCOSIDASE
GH29

(Fusarium
graminearum) 		PF01120
(Alpha_L_fucos)
PF16757
(Fucosidase_C) 		5 ASN A 433
LEU A 471
VAL A 429
ILE A 473
LEU A 450
 None
None
TRS  A 618 (-3.9A)
None
None
 1.31A 4k37B-4pspA:
2.7		 4k37B-4pspA:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4v19 MITORIBOSOMAL
PROTEIN BL31M,
MRPL55

(Sus scrofa) 		PF09776
(Mitoc_L55) 		5 ARG 4  73
LEU 4  57
VAL 4  55
ILE 4  67
LEU 4  52
 None
 1.23A 4k37B-4v194:
undetectable		 4k37B-4v194:
14.86
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.
4wb0 BROAD SPECIFICITY
AMINOTRANSFERASE

(Leishmania
mexicana) 		PF00155
(Aminotran_1_2) 		5 TYR A  93
ASN A 101
VAL A 249
ILE A 247
LEU A 241
 None
 1.48A 4k37B-4wb0A:
undetectable		 4k37B-4wb0A:
21.03
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.
5buk FADH2-DEPENDENT
HALOGENASE

(Streptomyces
sp. CNQ-418) 		PF04820
(Trp_halogenase) 		5 SER A  35
ARG A 145
VAL A 146
ILE A  10
LEU A 184
 FAD  A 501 (-3.2A)
FAD  A 501 (-3.5A)
FAD  A 501 (-4.0A)
FAD  A 501 (-4.7A)
None
 1.49A 4k37B-5bukA:
undetectable		 4k37B-5bukA:
22.25
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.
5dds CRMG

(Actinoalloteichus
sp. WH1-2216-6) 		PF00202
(Aminotran_3) 		5 GLU A 250
ARG A 303
LEU A 308
ILE A 279
LEU A 203
 None
 1.38A 4k37B-5ddsA:
undetectable		 4k37B-5ddsA:
21.25
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.
5gq0 EPITHIOSPECIFIER
PROTEIN

(Arabidopsis
thaliana) 		no annotation 5 TYR B 306
GLU B  41
ARG B  80
ILE B  28
LEU B 318
 None
 1.47A 4k37B-5gq0B:
undetectable		 4k37B-5gq0B:
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.
5ip9 DNA-DIRECTED RNA
POLYMERASE II
SUBUNIT RPB2

(Saccharomyces
cerevisiae) 		PF00562
(RNA_pol_Rpb2_6)
PF04560
(RNA_pol_Rpb2_7)
PF04561
(RNA_pol_Rpb2_2)
PF04563
(RNA_pol_Rpb2_1)
PF04565
(RNA_pol_Rpb2_3)
PF04566
(RNA_pol_Rpb2_4)
PF04567
(RNA_pol_Rpb2_5) 		5 GLN B  47
ASN B  52
SER B  50
LEU B 408
LEU B 416
 None
 1.25A 4k37B-5ip9B:
undetectable		 4k37B-5ip9B:
15.16
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.
5liv CYTOCHROME P450
CYP260A1,CYTOCHROME
P450 CYP260A1

(Sorangium
cellulosum) 		PF00067
(p450) 		5 GLU A 151
SER A 159
LEU A 182
VAL A 163
LEU A 414
 None
 1.48A 4k37B-5livA:
undetectable		 4k37B-5livA:
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.
5n2g DNA POLYMERASE

(Vaccinia virus) 		no annotation 5 ASN A 720
ARG A 727
LEU A 783
ILE A 778
LEU A 712
 None
 1.27A 4k37B-5n2gA:
undetectable		 4k37B-5n2gA:
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.
5n2g DNA POLYMERASE

(Vaccinia virus) 		no annotation 5 TYR A 697
TYR A 550
ASN A 785
VAL A 782
ILE A 778
 None
 1.45A 4k37B-5n2gA:
undetectable		 4k37B-5n2gA:
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.
5tj6 HIGH CONDUCTANCE
CALCIUM-ACTIVATED
POTASSIUM CHANNEL

(Aplysia
californica) 		PF00520
(Ion_trans)
PF03493
(BK_channel_a) 		5 ASN A 794
ARG A 720
LEU A 798
ILE A 800
LEU A 782
 None
 1.48A 4k37B-5tj6A:
undetectable		 4k37B-5tj6A:
16.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5u22 N2152

(Neocallimastix
frontalis) 		PF01229
(Glyco_hydro_39) 		5 ASN A 333
SER A 334
ARG A 275
LEU A 336
ILE A 337
 None
 1.35A 4k37B-5u22A:
2.6		 4k37B-5u22A:
22.49
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.
5vsl RADICAL S-ADENOSYL
METHIONINE
DOMAIN-CONTAINING
PROTEIN 2

(Mus musculus) 		PF04055
(Radical_SAM)
PF13353
(Fer4_12) 		5 GLU A 127
ASN A 158
SER A 180
VAL A 224
LEU A 252
 SAH  A 402 (-4.3A)
SF4  A 401 ( 4.3A)
SAH  A 402 (-2.4A)
SAH  A 402 (-4.3A)
SAH  A 402 (-4.5A)
 0.41A 4k37B-5vslA:
19.4		 4k37B-5vslA:
23.48
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.
5wgg RADICAL SAM DOMAIN
PROTEIN

(Ruminiclostridium
thermocellum) 		PF04055
(Radical_SAM)
PF13186
(SPASM)
PF13353
(Fer4_12) 		5 TYR A 110
GLU A 155
ASN A 188
SER A 210
ARG A 222
 SAM  A 504 (-4.8A)
SAM  A 504 (-3.7A)
SF4  A 502 ( 4.3A)
SAM  A 504 (-2.5A)
SF4  A 502 ( 3.6A)
 0.19A 4k37B-5wggA:
30.9		 4k37B-5wggA:
23.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5xyu 30S RIBOSOMAL
PROTEIN S7

(Mycolicibacterium
smegmatis) 		PF00177
(Ribosomal_S7) 		5 ASN G 106
SER G 108
LEU G 120
ILE G  42
LEU G  38
 C  A 922 ( 4.9A)
None
None
U  A1221 ( 3.6A)
G  A1222 ( 4.1A)
 1.24A 4k37B-5xyuG:
undetectable		 4k37B-5xyuG:
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.
6f85 CYTOCHROME P450
CYP260A1

(Sorangium
cellulosum) 		no annotation 5 GLU A 101
SER A 109
LEU A 132
VAL A 113
LEU A 364
 None
 1.40A 4k37B-6f85A:
undetectable		 4k37B-6f85A:
undetectable