SIMILAR PATTERNS OF AMINO ACIDS FOR 1MRL_B_DOLB301

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.
1h4u NIDOGEN-1

(Mus musculus)
PF07474
(G2F)
5 ILE A 518
LEU A 503
ASN A 625
VAL A 605
TYR A 540
None
1.21A 1mrlB-1h4uA:
undetectable
1mrlC-1h4uA:
undetectable
1mrlB-1h4uA:
19.49
1mrlC-1h4uA:
19.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1inp INOSITOL
POLYPHOSPHATE
1-PHOSPHATASE


(Bos taurus)
PF00459
(Inositol_P)
5 ILE A 201
LEU A 302
PRO A 235
VAL A 264
ASP A 304
None
1.42A 1mrlB-1inpA:
0.0
1mrlC-1inpA:
0.0
1mrlB-1inpA:
18.70
1mrlC-1inpA:
18.70
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.
1jl5 OUTER PROTEIN YOPM

(Yersinia pestis)
PF12468
(TTSSLRR)
5 LEU A1165
PRO A1147
LEU A1129
ASN A1205
ASP A1161
None
1.29A 1mrlB-1jl5A:
1.8
1mrlC-1jl5A:
2.3
1mrlB-1jl5A:
17.56
1mrlC-1jl5A:
17.56
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.
1lns X-PROLYL DIPEPTIDYL
AMINOPEPTIDASE


(Lactococcus
lactis)
PF02129
(Peptidase_S15)
PF08530
(PepX_C)
PF09168
(PepX_N)
5 ILE A 507
LEU A 369
LEU A 530
ASN A 274
VAL A 204
None
1.46A 1mrlB-1lnsA:
0.4
1mrlC-1lnsA:
0.7
1mrlB-1lnsA:
14.42
1mrlC-1lnsA:
14.42
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.
1wmw GERANYLGERANYL
DIPHOSPHATE
SYNTHETASE


(Thermus
thermophilus)
PF00348
(polyprenyl_synt)
5 LEU A 325
PRO A 181
LEU A  68
VAL A 211
ASP A 212
None
1.36A 1mrlB-1wmwA:
undetectable
1mrlC-1wmwA:
undetectable
1mrlB-1wmwA:
17.40
1mrlC-1wmwA:
17.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1xjl ANNEXIN A2

(Homo sapiens)
PF00191
(Annexin)
5 ILE A  42
LEU A 102
LEU A  91
ASN A  65
TYR A 109
None
1.49A 1mrlB-1xjlA:
undetectable
1mrlC-1xjlA:
undetectable
1mrlB-1xjlA:
21.40
1mrlC-1xjlA:
21.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1yga HYPOTHETICAL 37.9
KDA PROTEIN IN
BIO3-HXT17
INTERGENIC REGION


(Saccharomyces
cerevisiae)
PF01263
(Aldose_epim)
5 ILE A 171
LEU A  84
PRO A 137
LEU A  77
ASN A  87
None
1.45A 1mrlB-1ygaA:
0.0
1mrlC-1ygaA:
0.0
1mrlB-1ygaA:
20.82
1mrlC-1ygaA:
20.82
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.
1z45 GAL10 BIFUNCTIONAL
PROTEIN


(Saccharomyces
cerevisiae)
PF01263
(Aldose_epim)
PF16363
(GDP_Man_Dehyd)
5 ILE A 532
LEU A 448
PRO A 498
LEU A 441
ASN A 451
None
1.48A 1mrlB-1z45A:
0.0
1mrlC-1z45A:
0.0
1mrlB-1z45A:
15.50
1mrlC-1z45A:
15.50
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.
2a0l 33H1 FV FRAGMENT

(Mus musculus)
PF07686
(V-set)
5 TYR D  27
ILE D  29
ASN D  36
LEU D   4
ASP D 101
None
1.45A 1mrlB-2a0lD:
undetectable
1mrlC-2a0lD:
undetectable
1mrlB-2a0lD:
17.86
1mrlC-2a0lD:
17.86
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.
2b3d MODULATOR OF DRUG
ACTIVITY B


(Escherichia
coli)
PF02525
(Flavodoxin_2)
5 MET A  78
PRO A  79
VAL A  96
TYR A  59
ASP A  95
None
FAD  A1205 (-4.2A)
None
None
None
1.40A 1mrlB-2b3dA:
0.0
1mrlC-2b3dA:
0.0
1mrlB-2b3dA:
21.59
1mrlC-2b3dA:
21.59
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.
2bbe HYPOTHETICAL PROTEIN
SO0527


(Shewanella
oneidensis)
PF03992
(ABM)
5 TYR A  86
ILE A  83
LEU A  52
PRO A  39
VAL A  54
None
1.10A 1mrlB-2bbeA:
0.0
1mrlC-2bbeA:
0.0
1mrlB-2bbeA:
19.32
1mrlC-2bbeA:
19.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2du7 O-PHOSPHOSERYL-TRNA
SYNTHETASE


(Methanocaldococcus
jannaschii)
PF01409
(tRNA-synt_2d)
5 TYR A  70
HIS A 198
ASN A  80
VAL A 327
TYR A 313
None
1.05A 1mrlB-2du7A:
undetectable
1mrlC-2du7A:
undetectable
1mrlB-2du7A:
15.55
1mrlC-2du7A:
15.55
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.
2i80 D-ALANINE-D-ALANINE
LIGASE


(Staphylococcus
aureus)
PF01820
(Dala_Dala_lig_N)
PF07478
(Dala_Dala_lig_C)
5 ILE A 105
LEU A 289
MET A 310
LEU A  94
ASN A 228
None
G1L  A 400 (-4.0A)
G1L  A 400 (-4.0A)
G1L  A 400 (-4.3A)
None
1.44A 1mrlB-2i80A:
undetectable
1mrlC-2i80A:
undetectable
1mrlB-2i80A:
21.43
1mrlC-2i80A:
21.43
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.
2id5 LEUCINE RICH REPEAT
NEURONAL 6A


(Homo sapiens)
PF07679
(I-set)
PF13306
(LRR_5)
PF13855
(LRR_8)
5 ILE A 207
LEU A 247
PRO A 240
LEU A 255
ASN A 225
None
None
None
None
NAG  A 488 (-1.8A)
1.19A 1mrlB-2id5A:
undetectable
1mrlC-2id5A:
undetectable
1mrlB-2id5A:
15.72
1mrlC-2id5A:
15.72
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.
2inv INSULIN
FRUCTOTRANSFERASE


(Bacillus sp.
snu-7)
no annotation 5 ILE A 331
HIS A 279
LEU A 274
ASN A 263
VAL A 237
None
1.16A 1mrlB-2invA:
undetectable
1mrlC-2invA:
undetectable
1mrlB-2invA:
18.93
1mrlC-2invA:
18.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ola O-SUCCINYLBENZOIC
ACID SYNTHETASE


(Staphylococcus
aureus)
PF13378
(MR_MLE_C)
5 ILE A 152
PRO A 214
LEU A 184
VAL A 241
ASP A 219
None
1.45A 1mrlB-2olaA:
undetectable
1mrlC-2olaA:
undetectable
1mrlB-2olaA:
20.58
1mrlC-2olaA:
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.
2vqr PUTATIVE SULFATASE

(Rhizobium
leguminosarum)
PF00884
(Sulfatase)
PF16347
(DUF4976)
5 TYR A 215
ASN A  78
LEU A 125
PRO A  56
ASN A 141
None
DDZ  A  57 ( 3.9A)
None
DDZ  A  57 ( 3.0A)
None
1.46A 1mrlB-2vqrA:
undetectable
1mrlC-2vqrA:
undetectable
1mrlB-2vqrA:
16.70
1mrlC-2vqrA:
16.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ze0 ALPHA-GLUCOSIDASE

(Geobacillus sp.
HTA-462)
PF00128
(Alpha-amylase)
PF16657
(Malt_amylase_C)
5 ILE A  47
HIS A 325
VAL A 100
TYR A  63
ASP A 199
None
1.48A 1mrlB-2ze0A:
undetectable
1mrlC-2ze0A:
undetectable
1mrlB-2ze0A:
17.27
1mrlC-2ze0A:
17.27
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.
3a77 INTERFERON
REGULATORY FACTOR 3


(Homo sapiens)
PF10401
(IRF-3)
5 ILE A 395
ASN A 190
LEU A 415
PRO A 191
LEU A 401
None
None
None
None
SEP  A 402 ( 4.2A)
1.28A 1mrlB-3a77A:
undetectable
1mrlC-3a77A:
undetectable
1mrlB-3a77A:
17.07
1mrlC-3a77A:
17.07
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.
3cgh SUSD HOMOLOG

(Bacteroides
thetaiotaomicron)
PF12741
(SusD-like)
5 ILE A 251
ASN A 459
LEU A 462
LEU A 368
VAL A  56
None
1.35A 1mrlB-3cghA:
undetectable
1mrlC-3cghA:
undetectable
1mrlB-3cghA:
18.57
1mrlC-3cghA:
18.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3dho STREPTOGRAMIN A
ACETYLTRANSFERASE


(Enterococcus
faecium)
PF00132
(Hexapep)
6 TYR A  54
HIS A  82
ASN A  92
MET A 102
PRO A 103
LEU A 108
None
0.92A 1mrlB-3dhoA:
30.9
1mrlC-3dhoA:
23.5
1mrlB-3dhoA:
100.00
1mrlC-3dhoA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3dho STREPTOGRAMIN A
ACETYLTRANSFERASE


(Enterococcus
faecium)
PF00132
(Hexapep)
6 TYR A  54
ILE A  56
HIS A  82
ASN A  92
PRO A 103
LEU A 108
None
0.70A 1mrlB-3dhoA:
30.9
1mrlC-3dhoA:
23.5
1mrlB-3dhoA:
100.00
1mrlC-3dhoA:
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.
3hpa AMIDOHYDROLASE

(unidentified)
PF01979
(Amidohydro_1)
5 TYR A  97
ILE A 131
LEU A 163
VAL A 346
ASP A 347
None
None
None
None
ZN  A 480 (-3.2A)
1.49A 1mrlB-3hpaA:
undetectable
1mrlC-3hpaA:
undetectable
1mrlB-3hpaA:
18.12
1mrlC-3hpaA:
18.12
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.
3ied HEAT SHOCK PROTEIN

(Plasmodium
falciparum)
PF00183
(HSP90)
PF13589
(HATPase_c_3)
5 ILE A 200
LEU A 305
PRO A 191
LEU A 318
ASN A 256
None
1.39A 1mrlB-3iedA:
undetectable
1mrlC-3iedA:
undetectable
1mrlB-3iedA:
24.20
1mrlC-3iedA:
24.20
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.
3nx4 PUTATIVE
OXIDOREDUCTASE


(Salmonella
enterica)
PF00107
(ADH_zinc_N)
PF08240
(ADH_N)
5 ILE A  53
LEU A  39
PRO A  61
LEU A   6
VAL A 315
None
1.29A 1mrlB-3nx4A:
undetectable
1mrlC-3nx4A:
undetectable
1mrlB-3nx4A:
20.53
1mrlC-3nx4A:
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.
3vut DUAL SPECIFICITY
MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE 4


(Homo sapiens)
PF00069
(Pkinase)
5 ILE A 250
MET A 153
VAL A 286
TYR A 358
ASP A 289
None
1.14A 1mrlB-3vutA:
undetectable
1mrlC-3vutA:
undetectable
1mrlB-3vutA:
19.94
1mrlC-3vutA:
19.94
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.
3w1g DNA LIGASE 4

(Homo sapiens)
PF01068
(DNA_ligase_A_M)
PF04675
(DNA_ligase_A_N)
PF04679
(DNA_ligase_A_C)
5 ILE A 203
PRO A  73
LEU A 194
VAL A  14
ASP A  18
None
1.50A 1mrlB-3w1gA:
undetectable
1mrlC-3w1gA:
undetectable
1mrlB-3w1gA:
15.47
1mrlC-3w1gA:
15.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3zyn LEUCINE-RICH
REPEAT-CONTAINING
PROTEIN 4B


(Mus musculus)
PF00560
(LRR_1)
PF13855
(LRR_8)
5 ILE A 116
LEU A 143
LEU A 162
ASN A 122
VAL A 124
None
1.30A 1mrlB-3zynA:
undetectable
1mrlC-3zynA:
undetectable
1mrlB-3zynA:
18.27
1mrlC-3zynA:
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.
3zyo LEUCINE-RICH
REPEAT-CONTAINING
PROTEIN 4B


(Mus musculus)
PF00560
(LRR_1)
PF07679
(I-set)
PF13855
(LRR_8)
5 ILE A 116
LEU A 143
LEU A 162
ASN A 122
VAL A 124
None
1.26A 1mrlB-3zyoA:
undetectable
1mrlC-3zyoA:
undetectable
1mrlB-3zyoA:
16.43
1mrlC-3zyoA:
16.43
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.
4ags THIOL-DEPENDENT
REDUCTASE 1


(Leishmania
infantum)
PF13417
(GST_N_3)
PF16865
(GST_C_5)
5 ILE A 301
PRO A 281
LEU A 234
VAL A 391
TYR A 436
None
GSH  A1449 (-4.4A)
None
None
None
1.43A 1mrlB-4agsA:
undetectable
1mrlC-4agsA:
undetectable
1mrlB-4agsA:
16.67
1mrlC-4agsA:
16.67
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.
4br6 SUPEROXIDE DISMUTASE

(Chaetomium
thermophilum)
PF00081
(Sod_Fe_N)
PF02777
(Sod_Fe_C)
5 TYR A 177
ASN A  80
LEU A  81
MET A 157
TYR A   9
None
1.36A 1mrlB-4br6A:
undetectable
1mrlC-4br6A:
undetectable
1mrlB-4br6A:
20.18
1mrlC-4br6A:
20.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4fgu LEGUMAIN

(Homo sapiens)
PF01650
(Peptidase_C13)
5 TYR A 144
ILE A 143
MET A 195
LEU A 154
VAL A 258
None
1.31A 1mrlB-4fguA:
undetectable
1mrlC-4fguA:
undetectable
1mrlB-4fguA:
15.94
1mrlC-4fguA:
15.94
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.
4jc8 HOPS COMPONENT VPS33

(Chaetomium
thermophilum)
PF00995
(Sec1)
5 LEU A 501
LEU A 538
VAL A 243
TYR A 492
ASP A 241
None
1.47A 1mrlB-4jc8A:
undetectable
1mrlC-4jc8A:
undetectable
1mrlB-4jc8A:
15.59
1mrlC-4jc8A:
15.59
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.
4k2b NTD BIOSYNTHESIS
OPERON PROTEIN NTDA


(Bacillus
subtilis)
PF01041
(DegT_DnrJ_EryC1)
5 ILE A  76
HIS A 349
LEU A  70
PRO A 417
TYR A 378
None
LLP  A 247 ( 4.5A)
None
None
None
1.24A 1mrlB-4k2bA:
undetectable
1mrlC-4k2bA:
undetectable
1mrlB-4k2bA:
19.82
1mrlC-4k2bA:
19.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4myo VIRGINIAMYCIN A
ACETYLTRANSFERASE


(Staphylococcus
aureus)
PF00132
(Hexapep)
6 TYR A  59
HIS A  87
LEU A  98
MET A 107
PRO A 108
LEU A 113
None
0.64A 1mrlB-4myoA:
29.0
1mrlC-4myoA:
29.1
1mrlB-4myoA:
59.52
1mrlC-4myoA:
59.52
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.
4ojz PUTATIVE ALGINATE
LYASE


(Saccharophagus
degradans)
PF05426
(Alginate_lyase)
PF07940
(Hepar_II_III)
5 TYR A 257
HIS A 202
MET A 264
PRO A 265
ASN A 441
BEM  A 804 (-4.8A)
MAV  A 803 (-3.8A)
None
None
BEM  A 804 ( 4.7A)
1.47A 1mrlB-4ojzA:
undetectable
1mrlC-4ojzA:
undetectable
1mrlB-4ojzA:
14.40
1mrlC-4ojzA:
14.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4piv FATTY ACID SYNTHASE

(Homo sapiens)
PF08242
(Methyltransf_12)
PF08659
(KR)
5 HIS A1122
ASN A1234
LEU A1402
ASN A1458
VAL A1454
None
1.34A 1mrlB-4pivA:
undetectable
1mrlC-4pivA:
undetectable
1mrlB-4pivA:
14.22
1mrlC-4pivA:
14.22
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.
4r1u CINNAMOYL COA
REDUCTASE


(Medicago
truncatula)
PF01370
(Epimerase)
5 PRO A 265
LEU A 264
ASN A 192
VAL A 181
TYR A 216
None
1.33A 1mrlB-4r1uA:
undetectable
1mrlC-4r1uA:
undetectable
1mrlB-4r1uA:
19.89
1mrlC-4r1uA:
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.
4txg CHITINASE

(Chromobacterium
violaceum)
PF00704
(Glyco_hydro_18)
PF06483
(ChiC)
5 PRO A 453
LEU A 452
VAL A 134
TYR A 363
ASP A 354
None
1.29A 1mrlB-4txgA:
undetectable
1mrlC-4txgA:
undetectable
1mrlB-4txgA:
13.51
1mrlC-4txgA:
13.51
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.
4udn PERIPLASMIC SOLUTE
BINDING PROTEIN


(Candidatus
Liberibacter
asiaticus)
PF01297
(ZnuA)
5 ILE A  88
LEU A  64
PRO A 103
VAL A  32
TYR A  68
None
1.38A 1mrlB-4udnA:
undetectable
1mrlC-4udnA:
undetectable
1mrlB-4udnA:
20.57
1mrlC-4udnA:
20.57
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.
4wvm STONUSTOXIN SUBUNIT
ALPHA


(Synanceia
horrida)
PF00622
(SPRY)
PF13765
(PRY)
5 MET A   7
PRO A   8
LEU A  10
ASN A 265
VAL A 269
None
1.32A 1mrlB-4wvmA:
undetectable
1mrlC-4wvmA:
undetectable
1mrlB-4wvmA:
14.56
1mrlC-4wvmA:
14.56
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.
4xqe HOMOSPERMIDINE
SYNTHASE


(Blastochloris
viridis)
PF03435
(Sacchrp_dh_NADP)
PF16653
(Sacchrp_dh_C)
5 HIS A 322
MET A 253
PRO A 254
LEU A 270
TYR A 368
None
1.27A 1mrlB-4xqeA:
undetectable
1mrlC-4xqeA:
undetectable
1mrlB-4xqeA:
17.05
1mrlC-4xqeA:
17.05
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.
5ejj UFM1-SPECIFIC
PROTEASE


(Caenorhabditis
elegans)
PF07910
(Peptidase_C78)
5 HIS A 394
LEU A 366
PRO A 370
LEU A 530
ASP A 398
None
1.07A 1mrlB-5ejjA:
undetectable
1mrlC-5ejjA:
undetectable
1mrlB-5ejjA:
17.28
1mrlC-5ejjA:
17.28
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.
5fql IDURONATE-2-SULFATAS
E


(Homo sapiens)
PF00884
(Sulfatase)
5 ILE A 492
ASN A 456
PRO A 457
LEU A 548
VAL A 424
None
1.38A 1mrlB-5fqlA:
undetectable
1mrlC-5fqlA:
undetectable
1mrlB-5fqlA:
15.53
1mrlC-5fqlA:
15.53
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.
5oqp CONDENSIN COMPLEX
SUBUNIT 3


(Saccharomyces
cerevisiae)
no annotation 5 TYR A 839
ASN A 854
LEU A 773
VAL A 888
ASP A 886
None
1.49A 1mrlB-5oqpA:
undetectable
1mrlC-5oqpA:
undetectable
1mrlB-5oqpA:
12.43
1mrlC-5oqpA:
12.43
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.
5uqr 2-METHYLCITRATE
SYNTHASE,
MITOCHONDRIAL


(Aspergillus
fumigatus)
no annotation 5 ILE A 210
HIS A 305
PRO A 438
VAL A 407
ASP A 408
None
OAA  A 501 (-4.4A)
None
None
None
1.26A 1mrlB-5uqrA:
undetectable
1mrlC-5uqrA:
undetectable
1mrlB-5uqrA:
15.71
1mrlC-5uqrA:
15.71
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.
5xog DNA-DIRECTED RNA
POLYMERASE SUBUNIT
DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
RNA POLYMERASE II
SUBUNIT B12.5


(Komagataella
phaffii)
PF00562
(RNA_pol_Rpb2_6)
PF00623
(RNA_pol_Rpb1_2)
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)
PF04983
(RNA_pol_Rpb1_3)
PF04990
(RNA_pol_Rpb1_7)
PF04992
(RNA_pol_Rpb1_6)
PF04997
(RNA_pol_Rpb1_1)
PF04998
(RNA_pol_Rpb1_5)
PF05000
(RNA_pol_Rpb1_4)
PF13656
(RNA_pol_L_2)
5 ILE B1011
HIS A 660
LEU B1081
VAL K  63
TYR K  61
None
1.35A 1mrlB-5xogB:
undetectable
1mrlC-5xogB:
undetectable
1mrlB-5xogB:
11.13
1mrlC-5xogB:
11.13
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.
6gng -

(-)
no annotation 5 ILE A 291
ASN A 200
LEU A 256
ASN A 301
VAL A  41
None
QPS  A 601 (-4.2A)
None
QPS  A 601 (-3.2A)
None
1.49A 1mrlB-6gngA:
undetectable
1mrlC-6gngA:
undetectable
1mrlB-6gngA:
undetectable
1mrlC-6gngA:
undetectable