SIMILAR PATTERNS OF AMINO ACIDS FOR 2MJI_A_KTRA201

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.
1a41 TOPOISOMERASE I

(Vaccinia virus) 		PF01028
(Topoisom_I) 		5 MET A 275
ILE A 303
THR A 278
PHE A  88
TYR A 229
 None
 1.19A 2mjiA-1a41A:
0.0		 2mjiA-1a41A:
20.76
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1dc9 INTESTINAL FATTY
ACID BINDING PROTEIN

(Rattus
norvegicus) 		PF00061
(Lipocalin) 		6 GLU A  51
TYR A  70
THR A  76
LEU A  78
LEU A 102
TYR A 117
 None
 1.06A 2mjiA-1dc9A:
15.1		 2mjiA-1dc9A:
80.92
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1dc9 INTESTINAL FATTY
ACID BINDING PROTEIN

(Rattus
norvegicus) 		PF00061
(Lipocalin) 		5 TYR A  14
MET A  21
GLU A  51
LEU A 102
TYR A 117
 None
 1.17A 2mjiA-1dc9A:
15.1		 2mjiA-1dc9A:
80.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1j1w ISOCITRATE
DEHYDROGENASE

(Azotobacter
vinelandii) 		PF03971
(IDH) 		5 ILE A  25
THR A 632
LEU A 671
PHE A 684
LEU A 680
 None
 1.40A 2mjiA-1j1wA:
0.0		 2mjiA-1j1wA:
11.40
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.
1j1w ISOCITRATE
DEHYDROGENASE

(Azotobacter
vinelandii) 		PF03971
(IDH) 		5 ILE A  26
THR A 632
LEU A 671
PHE A 684
LEU A 680
 None
 1.30A 2mjiA-1j1wA:
0.0		 2mjiA-1j1wA:
11.40
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.
1ln1 PHOSPHATIDYLCHOLINE
TRANSFER PROTEIN

(Homo sapiens) 		PF01852
(START) 		5 MET A 203
ILE A  41
LEU A  60
LEU A  68
TYR A  72
 DLP  A2313 (-4.2A)
DLP  A2313 (-3.2A)
None
None
DLP  A2313 (-4.4A)
 1.29A 2mjiA-1ln1A:
1.7		 2mjiA-1ln1A:
22.12
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.
1mt5 FATTY-ACID AMIDE
HYDROLASE

(Rattus
norvegicus) 		PF01425
(Amidase) 		5 ILE A 533
THR A 483
LEU A 479
LEU A 475
ARG A 428
 None
 1.42A 2mjiA-1mt5A:
0.0		 2mjiA-1mt5A:
13.55
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.
1xcf TRYPTOPHAN SYNTHASE
ALPHA CHAIN

(Escherichia
coli) 		PF00290
(Trp_syntA) 		5 GLU A  49
TYR A   4
LEU A   7
PHE A   8
LEU A  11
 None
 1.39A 2mjiA-1xcfA:
0.0		 2mjiA-1xcfA:
18.36
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.
1xr6 GENOME POLYPROTEIN

(Rhinovirus A) 		PF00680
(RdRP_1) 		5 ILE A 322
THR A 306
LEU A 307
LEU A 351
TYR A 238
 None
 1.44A 2mjiA-1xr6A:
undetectable		 2mjiA-1xr6A:
15.07
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.
2dpm PROTEIN
(ADENINE-SPECIFIC
METHYLTRANSFERASE
DPNII 1)

(Streptococcus
pneumoniae) 		PF02086
(MethyltransfD12) 		5 TYR A 192
LYS A  21
GLU A 276
TYR A 197
LEU A 222
 None
SAM  A 300 (-4.8A)
None
None
None
 1.28A 2mjiA-2dpmA:
0.0		 2mjiA-2dpmA:
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.
2f99 AKLANONIC ACID
METHYL ESTER
CYCLASE, AKNH

(Streptomyces
galilaeus) 		PF07366
(SnoaL) 		5 TYR A 125
MET A  91
THR A  58
PHE A 101
LEU A 132
 AKV  A1335 (-4.6A)
AKV  A1335 (-3.7A)
None
None
None
 1.48A 2mjiA-2f99A:
0.8		 2mjiA-2f99A:
21.88
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.
2i5i UPF0249 PROTEIN
EF_3048

(Enterococcus
faecalis) 		PF04794
(YdjC) 		5 MET A 262
GLU A 209
ILE A   7
TYR A 257
TYR A 170
 None
 1.46A 2mjiA-2i5iA:
undetectable		 2mjiA-2i5iA:
17.19
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.
2nrq HYPOTHETICAL PROTEIN
ORF-C20_032

(Sulfolobus
solfataricus) 		PF01877
(RNA_binding) 		5 ILE A  69
LEU A  97
PHE A  99
LEU A 112
ARG A 143
 None
 1.45A 2mjiA-2nrqA:
undetectable		 2mjiA-2nrqA:
20.96
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.
2pod MANDELATE RACEMASE /
MUCONATE LACTONIZING
ENZYME

(Burkholderia
pseudomallei) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		5 MET A 249
THR A 271
LEU A 272
PHE A 278
LEU A 281
 None
 1.29A 2mjiA-2podA:
0.0		 2mjiA-2podA:
17.17
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.
2v8j PECTATE LYASE

(Yersinia
enterocolitica) 		PF06917
(Pectate_lyase_2) 		5 GLU A 280
TYR A 357
THR A 370
LEU A 372
LEU A 292
 None
 1.03A 2mjiA-2v8jA:
undetectable		 2mjiA-2v8jA:
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.
2vx4 CELLVIBRIO JAPONICUS
MANNANASE CJMAN26C

(Cellvibrio
japonicus) 		PF02156
(Glyco_hydro_26) 		5 ILE A 291
TYR A 369
LEU A  81
LEU A 414
TYR A 418
 None
 1.19A 2mjiA-2vx4A:
undetectable		 2mjiA-2vx4A:
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.
2x64 GLUTATHIONE-S-TRANSF
ERASE

(Xylella
fastidiosa) 		PF00043
(GST_C)
PF02798
(GST_N) 		5 ILE A  16
TYR A 163
THR A 165
LEU A 166
LEU A 182
 None
 1.36A 2mjiA-2x64A:
undetectable		 2mjiA-2x64A:
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.
3acf BETA-1,4-ENDOGLUCANA
SE

([Clostridium]
josui) 		PF03424
(CBM_17_28) 		5 ILE A 200
THR A  91
LEU A 177
PHE A 121
LEU A 171
 None
 1.39A 2mjiA-3acfA:
undetectable		 2mjiA-3acfA:
20.50
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.
3gtu GLUTATHIONE
S-TRANSFERASE

(Homo sapiens) 		PF00043
(GST_C)
PF02798
(GST_N) 		5 ILE B 197
TYR B 164
THR B 163
LEU B 167
LEU B 178
 None
 1.35A 2mjiA-3gtuB:
undetectable		 2mjiA-3gtuB:
20.74
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.
3hje 704AA LONG
HYPOTHETICAL
GLYCOSYLTRANSFERASE

(Sulfurisphaera
tokodaii) 		PF00128
(Alpha-amylase)
PF09196
(DUF1953) 		5 TYR A 345
MET A 382
LYS A 250
LEU A 339
ARG A 259
 None
 1.29A 2mjiA-3hjeA:
undetectable		 2mjiA-3hjeA:
12.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3pr2 TRYPTOPHAN SYNTHASE
ALPHA CHAIN

(Salmonella
enterica) 		PF00290
(Trp_syntA) 		5 GLU A  49
TYR A   4
LEU A   7
PHE A   8
LEU A  11
 None
 1.39A 2mjiA-3pr2A:
undetectable		 2mjiA-3pr2A:
18.80
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.
3saj GLUTAMATE RECEPTOR 1

(Rattus
norvegicus) 		PF01094
(ANF_receptor) 		5 MET A  52
TYR A  71
THR A  75
LEU A  79
PHE A  90
 None
 1.49A 2mjiA-3sajA:
undetectable		 2mjiA-3sajA:
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.
3sze SERINE PROTEASE ESPP

(Escherichia
coli) 		PF02395
(Peptidase_S6) 		5 MET A 764
ILE A 715
THR A 746
LEU A 762
LEU A 794
 None
 1.37A 2mjiA-3szeA:
undetectable		 2mjiA-3szeA:
9.23
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.
4am6 ACTIN-LIKE PROTEIN
ARP8

(Saccharomyces
cerevisiae) 		PF00022
(Actin) 		5 MET A 723
TYR A 767
PHE A 763
LEU A 758
TYR A 662
 None
 1.43A 2mjiA-4am6A:
undetectable		 2mjiA-4am6A:
11.32
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.
4auo INTERSTITIAL
COLLAGENASE

(Homo sapiens) 		PF00045
(Hemopexin)
PF00413
(Peptidase_M10) 		5 GLU A 383
TYR A 313
THR A 269
PHE A 324
TYR A 341
 None
 1.18A 2mjiA-4auoA:
undetectable		 2mjiA-4auoA:
17.77
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.
4bf5 ALANINE RACEMASE

(Aeromonas
hydrophila) 		PF00842
(Ala_racemase_C)
PF01168
(Ala_racemase_N) 		5 ILE A  72
TYR A  78
THR A 396
LEU A 390
ARG A 173
 PLP  A1350 ( 3.6A)
PLP  A1350 (-4.4A)
None
None
PLP  A1350 (-3.9A)
 1.49A 2mjiA-4bf5A:
undetectable		 2mjiA-4bf5A:
15.79
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.
4by6 GENERAL NEGATIVE
REGULATOR OF
TRANSCRIPTION
SUBUNIT 1

(Saccharomyces
cerevisiae) 		PF04054
(Not1) 		5 ILE A1816
LEU A1785
PHE A1786
LEU A1789
TYR A1806
 None
 1.26A 2mjiA-4by6A:
undetectable		 2mjiA-4by6A:
13.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4dx3 MANDELATE RACEMASE /
MUCONATE LACTONIZING
ENZYME FAMILY
PROTEIN

(Agrobacterium
fabrum) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		5 MET A 247
THR A 269
LEU A 270
PHE A 276
LEU A 279
 None
 1.35A 2mjiA-4dx3A:
undetectable		 2mjiA-4dx3A:
15.32
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.
4jx2 HYPOTHETICAL PROTEIN

(Legionella
pneumophila) 		no annotation 5 ILE A 140
TYR A 247
LEU A 237
PHE A 236
LEU A 232
 None
 1.01A 2mjiA-4jx2A:
undetectable		 2mjiA-4jx2A:
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.
4k6j WINGS APART-LIKE
PROTEIN HOMOLOG

(Homo sapiens) 		PF07814
(WAPL) 		5 MET A 724
ILE A 824
THR A 798
LEU A 802
LEU A 736
 None
 1.19A 2mjiA-4k6jA:
undetectable		 2mjiA-4k6jA:
13.70
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.
4m1q L-LACTATE
DEHYDROGENASE

([Bacillus]
selenitireducens) 		PF00056
(Ldh_1_N)
PF02866
(Ldh_1_C) 		5 TYR A 265
ILE A 254
TYR A 172
THR A 147
LEU A 182
 None
PO4  A 401 ( 4.1A)
PO4  A 401 (-4.3A)
None
None
 1.42A 2mjiA-4m1qA:
undetectable		 2mjiA-4m1qA:
16.22
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.
4mtl PROTEIN-LYSINE
METHYLTRANSFERASE
METTL21C

(Homo sapiens) 		PF10294
(Methyltransf_16) 		5 GLU A 108
TYR A 101
LEU A  98
LEU A 191
TYR A 189
 None
 1.47A 2mjiA-4mtlA:
undetectable		 2mjiA-4mtlA:
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.
4q63 UNCHARACTERIZED
PROTEIN LPG0364

(Legionella
pneumophila) 		PF07238
(PilZ) 		5 MET A  59
ILE A  25
LEU A  61
PHE A  77
LEU A  86
 None
 1.25A 2mjiA-4q63A:
undetectable		 2mjiA-4q63A:
21.58
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.
4q6l PENICILLIN-BINDING
PROTEIN ACTIVATOR
LPOB

(Salmonella
enterica) 		PF13036
(LpoB) 		5 ILE A 202
TYR A 174
LEU A 102
PHE A 134
LEU A 128
 None
 1.30A 2mjiA-4q6lA:
1.7		 2mjiA-4q6lA:
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.
4run ODORANT-BINDING
PROTEIN 2A

(Homo sapiens) 		PF00061
(Lipocalin) 		5 GLU A   8
TYR A  95
THR A  92
LEU A  89
LEU A 131
 None
 1.42A 2mjiA-4runA:
undetectable		 2mjiA-4runA:
23.86
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.
5a62 PUTATIVE ALPHA/BETA
HYDROLASE FOLD
PROTEIN

(Candidatus
Nitrososphaera
gargensis) 		PF00561
(Abhydrolase_1) 		5 ILE A 268
THR A  94
LEU A  26
PHE A  51
LEU A  46
 None
 1.50A 2mjiA-5a62A:
undetectable		 2mjiA-5a62A:
20.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5b6k UNCHARACTERIZED
PROTEIN CGKR1

([Candida]
glabrata) 		PF01370
(Epimerase) 		5 TYR A 208
ILE A 172
THR A 139
PHE A 145
LEU A 314
 None
 1.10A 2mjiA-5b6kA:
undetectable		 2mjiA-5b6kA:
17.43
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.
5cu1 DMSP LYASE

(Ruegeria
pomeroyi) 		PF16867
(DMSP_lyase) 		5 MET A 119
GLU A 200
THR A 173
LEU A 123
TYR A  82
 None
 1.49A 2mjiA-5cu1A:
undetectable		 2mjiA-5cu1A:
15.15
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.
5cu1 DMSP LYASE

(Ruegeria
pomeroyi) 		PF16867
(DMSP_lyase) 		5 MET A 119
TYR A 124
THR A 173
LEU A 123
TYR A  82
 None
 1.40A 2mjiA-5cu1A:
undetectable		 2mjiA-5cu1A:
15.15
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.
5h0r VP4 PROTEIN

(Cypovirus 1) 		no annotation 5 ILE G   4
TYR G  13
LEU G  18
PHE G 202
TYR G 197
 None
 1.08A 2mjiA-5h0rG:
undetectable		 2mjiA-5h0rG:
12.83
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.
5hcc COMPLEMENT C5

(Homo sapiens) 		PF00207
(A2M)
PF01759
(NTR)
PF01821
(ANATO)
PF07677
(A2M_recep)
PF07678
(A2M_comp) 		5 GLU A1249
TYR A1143
THR A1148
LEU A1144
TYR A1124
 None
 1.34A 2mjiA-5hccA:
0.9		 2mjiA-5hccA:
9.78
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.
5mw5 PROTEIN JAGGED-2

(Homo sapiens) 		PF01414
(DSL)
PF07657
(MNNL) 		5 ILE A 163
THR A  95
LEU A  98
PHE A 103
LEU A 105
 None
 1.47A 2mjiA-5mw5A:
undetectable		 2mjiA-5mw5A:
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.
5mw7 PROTEIN JAGGED-2

(Homo sapiens) 		PF00008
(EGF)
PF01414
(DSL)
PF07657
(MNNL) 		5 ILE A 163
THR A  95
LEU A  98
PHE A 103
LEU A 105
 None
 1.43A 2mjiA-5mw7A:
undetectable		 2mjiA-5mw7A:
16.98
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.
5t89 VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 1

(Homo sapiens) 		PF00047
(ig)
PF07679
(I-set)
PF13927
(Ig_3) 		5 GLU X 137
TYR X 220
THR X 222
LEU X 205
LEU X 169
 None
 1.19A 2mjiA-5t89X:
1.1		 2mjiA-5t89X:
14.36
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.
5uju NAD-DEPENDENT
ALDEHYDE
DEHYDROGENASE

(Burkholderia
multivorans) 		PF00171
(Aldedh) 		5 ILE A 129
TYR A 214
LEU A 217
PHE A 218
LEU A 221
 None
 1.00A 2mjiA-5ujuA:
undetectable		 2mjiA-5ujuA:
13.70
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.
5v8f ORIGIN RECOGNITION
COMPLEX SUBUNIT 3

(Saccharomyces
cerevisiae) 		no annotation 5 ILE C 597
TYR C 528
LEU C 527
PHE C 540
TYR C 541
 None
 1.35A 2mjiA-5v8fC:
undetectable		 2mjiA-5v8fC:
11.77
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.
5wkn NUCLEOPROTEIN

(Mammalian
rubulavirus 5) 		no annotation 5 TYR A 335
THR A 272
LEU A 332
PHE A 289
LEU A 293
 None
 1.36A 2mjiA-5wknA:
undetectable		 2mjiA-5wknA:
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.
6b1p GLUTAMATE--TRNA
LIGASE 1

(Helicobacter
pylori) 		PF00749
(tRNA-synt_1c) 		5 GLU A 234
LEU A 265
PHE A 264
LEU A 261
TYR A 256
 None
 1.29A 2mjiA-6b1pA:
undetectable		 2mjiA-6b1pA:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6bk5 UBIQUITIN LIGASE CBL

(Salpingoeca
rosetta) 		no annotation 5 ILE A 166
THR A 226
LEU A 235
LEU A 195
ARG A 174
 None
 1.24A 2mjiA-6bk5A:
undetectable		 2mjiA-6bk5A:
22.66