SIMILAR PATTERNS OF AMINO ACIDS FOR 2J9C_C_ACTC1120_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.
1ar1 CYTOCHROME C OXIDASE

(Paracoccus
denitrificans) 		PF00116
(COX2)
PF02790
(COX2_TM) 		3 LYS B 232
TYR B 149
PRO B 161
 None
 1.48A 2j9cC-1ar1B:
0.0		 2j9cC-1ar1B:
15.69
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.
1c30 CARBAMOYL PHOSPHATE
SYNTHETASE: LARGE
SUBUNIT

(Escherichia
coli) 		PF02142
(MGS)
PF02786
(CPSase_L_D2)
PF02787
(CPSase_L_D3) 		3 LYS A 321
TYR A 610
PRO A 318
 None
 1.18A 2j9cC-1c30A:
0.0		 2j9cC-1c30A:
7.56
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.
1do6 SUPEROXIDE REDUCTASE

(Pyrococcus
furiosus) 		PF01880
(Desulfoferrodox) 		3 LYS A 101
TYR A  65
PRO A  58
 None
 1.30A 2j9cC-1do6A:
undetectable		 2j9cC-1do6A:
22.46
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.
1gec GLYCYL ENDOPEPTIDASE

(Carica papaya) 		PF00112
(Peptidase_C1) 		3 LYS E   1
TYR E 166
PRO E   2
 None
 1.22A 2j9cC-1gecE:
0.0		 2j9cC-1gecE:
19.82
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.
1glo CATHEPSIN S

(Homo sapiens) 		PF00112
(Peptidase_C1) 		3 LYS A   1
TYR A 171
PRO A   2
 None
 1.13A 2j9cC-1gloA:
0.0		 2j9cC-1gloA:
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.
1h4l CELL DIVISION
PROTEIN KINASE 5
CYCLIN-DEPENDENT
KINASE 5 ACTIVATOR

(Homo sapiens;
Homo sapiens) 		PF00069
(Pkinase)
PF03261
(CDK5_activator) 		3 LYS A  43
TYR D 231
PRO A  45
 None
 1.30A 2j9cC-1h4lA:
0.0		 2j9cC-1h4lA:
18.53
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.
1icf PROTEIN (CATHEPSIN
L: HEAVY CHAIN)

(Homo sapiens) 		PF00112
(Peptidase_C1) 		3 LYS A   1
TYR A 170
PRO A   2
 None
 1.10A 2j9cC-1icfA:
0.2		 2j9cC-1icfA:
22.88
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.
1mco IGG1 MCG INTACT
ANTIBODY (HEAVY
CHAIN)

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 LYS H  66
TYR H  60
PRO H  63
 None
 1.27A 2j9cC-1mcoH:
0.0		 2j9cC-1mcoH:
16.59
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.
1ncb IGG2A-KAPPA NC41 FAB
(HEAVY CHAIN)

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 LYS H 221
TYR H 122
PRO H 123
 None
 1.43A 2j9cC-1ncbH:
undetectable		 2j9cC-1ncbH:
17.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1q1n HYPOTHETICAL
ZINC-TYPE ALCOHOL
DEHYDROGENASE-LIKE
PROTEIN IN PRE5-FET4
INTERGENIC REGION

(Saccharomyces
cerevisiae) 		PF00107
(ADH_zinc_N)
PF08240
(ADH_N) 		3 LYS A  29
TYR A  32
PRO A  30
 None
 1.22A 2j9cC-1q1nA:
undetectable		 2j9cC-1q1nA:
16.57
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.
1xr5 GENOME POLYPROTEIN

(Rhinovirus B) 		PF00680
(RdRP_1) 		3 LYS A 394
TYR A 376
PRO A 392
 None
 1.45A 2j9cC-1xr5A:
undetectable		 2j9cC-1xr5A:
15.85
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.
2crz FIBRONECTIN TYPE-III
DOMAIN CONTAINING
PROTEIN 3A

(Homo sapiens) 		PF00041
(fn3) 		3 LYS A  53
TYR A  78
PRO A  50
 None
 1.37A 2j9cC-2crzA:
undetectable		 2j9cC-2crzA:
23.70
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.
2exa PENICILLIN-BINDING
PROTEIN 4

(Escherichia
coli) 		PF02113
(Peptidase_S13) 		3 LYS A 459
TYR A 448
PRO A 461
 None
 1.18A 2j9cC-2exaA:
undetectable		 2j9cC-2exaA:
12.75
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.
2fgt TWO-COMPONENT SYSTEM
YYCF/YYCG REGULATORY
PROTEIN YYCH

(Bacillus
subtilis) 		PF07435
(YycH) 		3 LYS A 125
TYR A 172
PRO A 161
 None
 0.82A 2j9cC-2fgtA:
undetectable		 2j9cC-2fgtA:
15.01
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.
2fsn HYPOTHETICAL PROTEIN
TA0583

(Thermoplasma
acidophilum) 		no annotation 3 LYS A  43
TYR A  57
PRO A  44
 None
 1.41A 2j9cC-2fsnA:
undetectable		 2j9cC-2fsnA:
16.38
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.
2gmh ELECTRON TRANSFER
FLAVOPROTEIN-UBIQUIN
ONE OXIDOREDUCTASE

(Sus scrofa) 		PF05187
(ETF_QO)
PF13450
(NAD_binding_8) 		3 LYS A 467
TYR A 520
PRO A 465
 None
 0.97A 2j9cC-2gmhA:
1.9		 2j9cC-2gmhA:
11.71
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.
2h7w CHAGASIN

(Trypanosoma
cruzi) 		PF09394
(Inhibitor_I42) 		3 LYS A   7
TYR A  89
PRO A  27
 None
 1.30A 2j9cC-2h7wA:
undetectable		 2j9cC-2h7wA:
21.64
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.
2hdc PROTEIN
(TRANSCRIPTION
FACTOR)

(Rattus
norvegicus) 		PF00250
(Forkhead) 		3 LYS A   3
TYR A   6
PRO A   4
 None
 1.06A 2j9cC-2hdcA:
undetectable		 2j9cC-2hdcA:
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.
2kk4 UNCHARACTERIZED
PROTEIN AF_2094

(Archaeoglobus
fulgidus) 		no annotation 3 LYS A  43
TYR A  28
PRO A  41
 None
 1.25A 2j9cC-2kk4A:
undetectable		 2j9cC-2kk4A:
26.02
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.
2l6w BETA-TYPE
PLATELET-DERIVED
GROWTH FACTOR
RECEPTOR

(Homo sapiens) 		no annotation 3 LYS A  35
TYR A  38
PRO A  36
 None
 1.08A 2j9cC-2l6wA:
undetectable		 2j9cC-2l6wA:
18.18
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.
2qfl INOSITOL-1-MONOPHOSP
HATASE

(Escherichia
coli) 		PF00459
(Inositol_P) 		3 LYS A   1
TYR A  59
PRO A   3
 None
 0.97A 2j9cC-2qflA:
0.8		 2j9cC-2qflA:
21.79
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.
2ynq ESSB

(Geobacillus
thermodenitrificans) 		PF10140
(YukC) 		3 LYS A 242
TYR A 270
PRO A 243
 None
 1.42A 2j9cC-2ynqA:
undetectable		 2j9cC-2ynqA:
25.95
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.
2z83 HELICASE/NUCLEOSIDE
TRIPHOSPHATASE

(Japanese
encephalitis
virus) 		PF00271
(Helicase_C)
PF07652
(Flavi_DEAD) 		3 LYS A 399
TYR A 395
PRO A 396
 None
 1.48A 2j9cC-2z83A:
undetectable		 2j9cC-2z83A:
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.
3bjl LOC - LAMBDA 1 TYPE
LIGHT-CHAIN DIMER

(Homo sapiens) 		PF07654
(C1-set)
PF07686
(V-set) 		3 LYS A 167
TYR A 176
PRO A 168
 None
 1.49A 2j9cC-3bjlA:
undetectable		 2j9cC-3bjlA:
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.
3dsf FAB FRAGMENT OF
ANTI-OSTEOPONTIN
ANTIBODY 23C3, HEAVY
CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 LYS H 211
TYR H 125
PRO H 126
 None
 1.49A 2j9cC-3dsfH:
undetectable		 2j9cC-3dsfH:
19.47
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.
3e20 EUKARYOTIC PEPTIDE
CHAIN RELEASE FACTOR
GTP-BINDING SUBUNIT

(Schizosaccharomyces
pombe) 		PF03143
(GTP_EFTU_D3) 		3 LYS A 467
TYR A 637
PRO A 468
 None
 1.26A 2j9cC-3e20A:
undetectable		 2j9cC-3e20A:
18.32
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.
3eb7 INSECTICIDAL
DELTA-ENDOTOXIN
CRY8EA1

(Bacillus
thuringiensis) 		PF00555
(Endotoxin_M)
PF03944
(Endotoxin_C)
PF03945
(Endotoxin_N) 		3 LYS A 437
TYR A 475
PRO A 434
 None
 1.20A 2j9cC-3eb7A:
undetectable		 2j9cC-3eb7A:
10.83
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.
3ega PROTEIN PELLINO
HOMOLOG 2

(Homo sapiens) 		PF04710
(Pellino) 		3 LYS A  15
TYR A  46
PRO A  16
 None
 1.28A 2j9cC-3egaA:
undetectable		 2j9cC-3egaA:
17.87
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.
3fdq MOTILITY GENE
REPRESSOR MOGR

(Listeria
monocytogenes) 		PF12181
(MogR_DNAbind) 		3 LYS A 111
TYR A  65
PRO A 110
 None
 1.35A 2j9cC-3fdqA:
undetectable		 2j9cC-3fdqA:
28.82
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.
3j31 C381 TURRET PROTEIN

(Sulfolobus
turreted
icosahedral
virus 1) 		no annotation 3 LYS P 159
TYR P 184
PRO P 183
 None
 1.40A 2j9cC-3j31P:
1.2		 2j9cC-3j31P:
15.03
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.
3kyl TELOMERASE REVERSE
TRANSCRIPTASE

(Tribolium
castaneum) 		PF00078
(RVT_1)
PF12009
(Telomerase_RBD) 		3 LYS A 584
TYR A 577
PRO A 582
 None
 1.23A 2j9cC-3kylA:
2.9		 2j9cC-3kylA:
12.13
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.
3mhp FERREDOXIN--NADP
REDUCTASE, LEAF
ISOZYME,
CHLOROPLASTIC

(Pisum sativum) 		PF00175
(NAD_binding_1) 		3 LYS A  16
TYR A 264
PRO A 152
 None
 1.29A 2j9cC-3mhpA:
undetectable		 2j9cC-3mhpA:
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.
3ml0 PENICILLIN G
ACYLASE, ALPHA
SUBUNIT
PENICILLIN G
ACYLASE, BETA
SUBUNIT

(Alcaligenes
faecalis;
Alcaligenes
faecalis) 		PF01804
(Penicil_amidase)
PF01804
(Penicil_amidase) 		3 LYS B 453
TYR A  64
PRO B 459
 None
 1.22A 2j9cC-3ml0B:
undetectable		 2j9cC-3ml0B:
12.66
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.
3mr0 SENSORY BOX
HISTIDINE
KINASE/RESPONSE
REGULATOR

(Burkholderia
thailandensis) 		PF08447
(PAS_3) 		3 LYS A  36
TYR A  30
PRO A  33
 None
 0.93A 2j9cC-3mr0A:
undetectable		 2j9cC-3mr0A:
18.44
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.
3nbh RECQ-MEDIATED GENOME
INSTABILITY PROTEIN
1
RECQ-MEDIATED GENOME
INSTABILITY PROTEIN
2

(Homo sapiens;
Homo sapiens) 		PF16099
(RMI1_C)
PF16100
(RMI2) 		3 LYS B  17
TYR A 540
PRO B  18
 None
 1.12A 2j9cC-3nbhB:
undetectable		 2j9cC-3nbhB:
24.36
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.
3oz9 FAB NC-1 IGG2A HEAVY
CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 LYS H 221
TYR H 122
PRO H 123
 None
 1.47A 2j9cC-3oz9H:
undetectable		 2j9cC-3oz9H:
19.71
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.
3p56 RIBONUCLEASE H2
SUBUNIT A

(Homo sapiens) 		PF01351
(RNase_HII) 		3 LYS A  64
TYR A 172
PRO A 173
 None
 1.44A 2j9cC-3p56A:
undetectable		 2j9cC-3p56A:
21.76
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.
3rko NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT J
NADH-QUINONE
OXIDOREDUCTASE
SUBUNIT K

(Escherichia
coli;
Escherichia
coli) 		no annotation
no annotation 		3 LYS K   1
TYR J   6
PRO K   3
 None
 1.35A 2j9cC-3rkoK:
undetectable		 2j9cC-3rkoK:
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.
3s88 16F6 - HEAVY CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 LYS H 214
TYR H 128
PRO H 129
 None
 1.42A 2j9cC-3s88H:
undetectable		 2j9cC-3s88H:
18.05
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.
3skv SSFX3

(Streptomyces
sp. SF2575) 		PF13472
(Lipase_GDSL_2) 		3 LYS A 285
TYR A 291
PRO A 286
 None
 1.40A 2j9cC-3skvA:
undetectable		 2j9cC-3skvA:
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.
3sq7 TYROSYL-DNA
PHOSPHODIESTERASE 1

(Saccharomyces
cerevisiae) 		PF06087
(Tyr-DNA_phospho) 		3 LYS A 369
TYR A 415
PRO A 370
 None
 1.49A 2j9cC-3sq7A:
undetectable		 2j9cC-3sq7A:
14.16
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.
3ue1 PENICILLIN-BINDING
PROTEIN 1A

(Acinetobacter
baumannii) 		PF00905
(Transpeptidase)
PF00912
(Transgly)
PF17092
(PCB_OB) 		3 LYS A 383
TYR A 317
PRO A 379
 None
 1.44A 2j9cC-3ue1A:
undetectable		 2j9cC-3ue1A:
11.59
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.
3uws HYPOTHETICAL PROTEIN

(Parabacteroides
merdae) 		PF03415
(Peptidase_C11) 		3 LYS B 279
TYR B 295
PRO B 278
 None
 1.21A 2j9cC-3uwsB:
undetectable		 2j9cC-3uwsB:
17.90
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.
3v0a NTNH

(Clostridium
botulinum) 		PF01742
(Peptidase_M27)
PF07953
(Toxin_R_bind_N)
PF08470
(NTNH_C) 		3 LYS B 663
TYR B 281
PRO B 280
 None
MES  B1202 ( 4.0A)
None
 1.28A 2j9cC-3v0aB:
undetectable		 2j9cC-3v0aB:
7.14
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.
3vbc INTERLEUKIN-17
RECEPTOR B

(Mus musculus) 		PF08357
(SEFIR) 		3 LYS A 417
TYR A 454
PRO A 336
 None
 1.46A 2j9cC-3vbcA:
undetectable		 2j9cC-3vbcA:
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.
3vgf MALTO-OLIGOSYLTREHAL
OSE TREHALOHYDROLASE

(Sulfolobus
solfataricus) 		PF00128
(Alpha-amylase)
PF09071
(Alpha-amyl_C) 		3 LYS A  57
TYR A 199
PRO A  67
 None
 1.13A 2j9cC-3vgfA:
undetectable		 2j9cC-3vgfA:
13.43
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.
3vuo NTNHA

(Clostridium
botulinum) 		PF01742
(Peptidase_M27)
PF07953
(Toxin_R_bind_N)
PF08470
(NTNH_C) 		3 LYS A 663
TYR A 281
PRO A 280
 None
 1.33A 2j9cC-3vuoA:
undetectable		 2j9cC-3vuoA:
7.23
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.
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyticus) 		PF00150
(Cellulase) 		3 LYS A  59
TYR A 113
PRO A  57
 None
 1.35A 2j9cC-3w0kA:
undetectable		 2j9cC-3w0kA:
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.
4bfr PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC S
SUBUNIT BETA ISOFORM

(Mus musculus) 		PF00454
(PI3_PI4_kinase)
PF00613
(PI3Ka)
PF00792
(PI3K_C2)
PF00794
(PI3K_rbd) 		3 LYS A 569
TYR A 608
PRO A 568
 None
 1.46A 2j9cC-4bfrA:
undetectable		 2j9cC-4bfrA:
8.05
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.
4cnm TROPHOBLAST
GLYCOPROTEIN

(Homo sapiens) 		PF01462
(LRRNT)
PF01463
(LRRCT)
PF13855
(LRR_8) 		3 LYS A 271
TYR A 325
PRO A 295
 None
 1.18A 2j9cC-4cnmA:
undetectable		 2j9cC-4cnmA:
15.93
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.
4doh INTERLEUKIN-20
RECEPTOR SUBUNIT
ALPHA

(Homo sapiens) 		no annotation 3 LYS R  39
TYR R  69
PRO R  59
 None
 1.15A 2j9cC-4dohR:
undetectable		 2j9cC-4dohR:
20.95
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.
4evw NUCLEOSIDE-DIPHOSPHA
TE-SUGAR
PYROPHOSPHORYLASE

(Vibrio cholerae) 		no annotation 3 LYS A   1
TYR A 105
PRO A  48
 None
 1.48A 2j9cC-4evwA:
undetectable		 2j9cC-4evwA:
19.60
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.
4fah GENTISATE
1,2-DIOXYGENASE

(Pseudaminobacter
salicylatoxidans) 		PF07883
(Cupin_2) 		3 LYS A  15
TYR A  27
PRO A  17
 None
 1.04A 2j9cC-4fahA:
undetectable		 2j9cC-4fahA:
15.19
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.
4g25 PENTATRICOPEPTIDE
REPEAT-CONTAINING
PROTEIN AT2G32230,
MITOCHONDRIAL

(Arabidopsis
thaliana) 		PF16953
(PRORP)
PF17177
(PPR_long) 		3 LYS A 439
TYR A 466
PRO A 469
 None
 1.23A 2j9cC-4g25A:
undetectable		 2j9cC-4g25A:
14.47
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.
4gft NANOBODY

(Lama glama) 		PF07686
(V-set) 		3 LYS B   3
TYR B  34
PRO B  27
 PCA  B   2 ( 3.5A)
None
PCA  B   2 ( 4.5A)
 1.44A 2j9cC-4gftB:
undetectable		 2j9cC-4gftB:
22.05
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.
4gnx PUTATIVE
UNCHARACTERIZED
PROTEIN

(Ustilago maydis) 		PF01336
(tRNA_anti-codon)
PF08646
(Rep_fac-A_C)
PF16900
(REPA_OB_2) 		3 LYS C 467
TYR C 470
PRO C 468
 None
 1.10A 2j9cC-4gnxC:
undetectable		 2j9cC-4gnxC:
14.15
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.
4gqp ANTI-METH SCFV

(Mus musculus) 		PF07686
(V-set) 		3 LYS H  64
TYR H  58
PRO H  61
 None
 0.95A 2j9cC-4gqpH:
undetectable		 2j9cC-4gqpH:
16.60
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.
4h19 MANDELATE RACEMASE

(Agrobacterium
fabrum) 		PF02746
(MR_MLE_N)
PF13378
(MR_MLE_C) 		3 LYS A 333
TYR A 328
PRO A 330
 None
None
CL  A 404 (-4.7A)
 1.43A 2j9cC-4h19A:
undetectable		 2j9cC-4h19A:
18.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4hne PHOSPHATIDYLINOSITOL
4-KINASE TYPE
2-ALPHA

(Homo sapiens) 		PF00454
(PI3_PI4_kinase) 		3 LYS A 256
TYR A 138
PRO A 153
 LYS  A 256 ( 0.0A)
TYR  A 138 ( 1.3A)
PRO  A 153 ( 1.1A)
 1.30A 2j9cC-4hneA:
undetectable		 2j9cC-4hneA:
15.01
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.
4inl SERINE PROTEASE SPLD

(Staphylococcus
aureus) 		PF13365
(Trypsin_2) 		3 LYS A 194
TYR A 188
PRO A 191
 None
 0.95A 2j9cC-4inlA:
undetectable		 2j9cC-4inlA:
21.36
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.
4jc0 RIBOSOMAL PROTEIN
S12
METHYLTHIOTRANSFERAS
E RIMO

(Thermotoga
maritima) 		PF00919
(UPF0004)
PF04055
(Radical_SAM) 		3 LYS A  12
TYR A 227
PRO A  11
 FS5  A 501 (-2.9A)
None
None
 1.49A 2j9cC-4jc0A:
undetectable		 2j9cC-4jc0A:
17.70
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.
4jeu SYNTAXIN-BINDING
PROTEIN 1
SYNTAXIN-1A

(Rattus
norvegicus;
Rattus
norvegicus) 		PF00995
(Sec1)
PF00804
(Syntaxin) 		3 LYS A  98
TYR B 243
PRO A  67
 None
 1.36A 2j9cC-4jeuA:
undetectable		 2j9cC-4jeuA:
13.56
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.
4mxt UNCHARACTERIZED
PROTEIN

(Bacteroides
uniformis) 		PF16584
(LolA_2) 		3 LYS A  28
TYR A 141
PRO A  30
 None
 1.01A 2j9cC-4mxtA:
undetectable		 2j9cC-4mxtA:
18.41
Potential target for repurposing, i.e. matched protein structure has less than 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) 		3 LYS A 314
TYR A 424
PRO A 308
 None
 1.35A 2j9cC-4ojzA:
undetectable		 2j9cC-4ojzA:
10.84
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.
4pcs ALPHA-L-FUCOSIDASE

(Bacteroides
thetaiotaomicron) 		PF01120
(Alpha_L_fucos) 		3 LYS A 391
TYR A 396
PRO A 294
 None
 1.47A 2j9cC-4pcsA:
undetectable		 2j9cC-4pcsA:
12.99
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.
4pmu ENDO-1,4-BETA-XYLANA
SE A

(Xanthomonas
citri) 		PF00331
(Glyco_hydro_10) 		3 LYS A 272
TYR A 298
PRO A 269
 None
 1.12A 2j9cC-4pmuA:
undetectable		 2j9cC-4pmuA:
17.95
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.
4pmw DIS3-LIKE
EXONUCLEASE 2

(Mus musculus) 		PF00773
(RNB)
PF17216
(Rrp44_CSD1) 		3 LYS A 281
TYR A 263
PRO A 279
 None
 1.10A 2j9cC-4pmwA:
undetectable		 2j9cC-4pmwA:
10.52
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.
4ra8 C-C MOTIF CHEMOKINE
3

(Homo sapiens) 		PF00048
(IL8) 		3 LYS A  37
TYR A  15
PRO A  38
 None
 1.49A 2j9cC-4ra8A:
undetectable		 2j9cC-4ra8A:
15.25
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.
4uph SULFATASE (SULFURIC
ESTER HYDROLASE)
PROTEIN

(Agrobacterium
tumefaciens) 		PF00884
(Sulfatase)
PF16347
(DUF4976) 		3 LYS A  15
TYR A 105
PRO A  16
 None
CL  A1549 ( 4.1A)
None
 1.15A 2j9cC-4uphA:
undetectable		 2j9cC-4uphA:
12.40
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.
4web MOUSE FAB HEAVY
CHAIN

(Mus musculus) 		PF07654
(C1-set)
PF07686
(V-set) 		3 LYS H 213
TYR H 127
PRO H 128
 None
 1.46A 2j9cC-4webH:
undetectable		 2j9cC-4webH:
15.38
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.
4wph UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 7

(Homo sapiens) 		PF12436
(USP7_ICP0_bdg) 		3 LYS A 739
TYR A 791
PRO A 740
 None
 1.41A 2j9cC-4wphA:
undetectable		 2j9cC-4wphA:
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.
4wtv PHOSPHATIDYLINOSITOL
4-KINASE TYPE
2-BETA,ENDOLYSIN,PHO
SPHATIDYLINOSITOL
4-KINASE TYPE 2-BETA

(Homo sapiens;
Escherichia
virus T4) 		PF00454
(PI3_PI4_kinase)
PF00959
(Phage_lysozyme) 		3 LYS A 252
TYR A 134
PRO A 149
 None
 1.44A 2j9cC-4wtvA:
undetectable		 2j9cC-4wtvA:
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.
4wu0 SIMILAR TO YTER
(BACILUS SUBTILIS)

(Clostridium
acetobutylicum) 		PF07470
(Glyco_hydro_88) 		3 LYS A 346
TYR A  27
PRO A 345
 None
 1.14A 2j9cC-4wu0A:
undetectable		 2j9cC-4wu0A:
17.12
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.
4yoo RETINOBLASTOMA-LIKE
PROTEIN
1,RETINOBLASTOMA-LIK
E PROTEIN 1

(Homo sapiens) 		PF01857
(RB_B)
PF01858
(RB_A) 		3 LYS A 958
TYR A 949
PRO A 959
 None
 1.38A 2j9cC-4yooA:
undetectable		 2j9cC-4yooA:
15.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4zbl PHOTOSESITIZER
MKILLERORANGE

(Hydrozoa) 		PF01353
(GFP) 		3 LYS A  68
TYR A 110
PRO A  69
 GOL  A 302 (-3.3A)
4M9  A  65 ( 4.2A)
GOL  A 302 (-4.3A)
 1.13A 2j9cC-4zblA:
undetectable		 2j9cC-4zblA:
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.
4zhs ASPARTATE
SEMIALDEHYDE
DEHYDROGENASE

(Trichophyton
rubrum) 		no annotation 3 LYS D 111
TYR D 189
PRO D  89
 None
 1.46A 2j9cC-4zhsD:
1.5		 2j9cC-4zhsD:
15.87
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.
5ah0 LIPASE

(Pelosinus
fermentans) 		no annotation 3 LYS A 216
TYR A 213
PRO A  65
 None
 1.42A 2j9cC-5ah0A:
undetectable		 2j9cC-5ah0A:
15.42
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.
5b2o CRISPR-ASSOCIATED
ENDONUCLEASE CAS9

(Francisella
tularensis) 		no annotation 3 LYS A 780
TYR A 765
PRO A 775
 None
 1.34A 2j9cC-5b2oA:
undetectable		 2j9cC-5b2oA:
5.82
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.
5bxg UNCHARACTERIZED
BETA-SANDWICH
PROTEIN

(Clostridioides
difficile) 		no annotation 3 LYS A  89
TYR A 124
PRO A 160
 None
 1.01A 2j9cC-5bxgA:
undetectable		 2j9cC-5bxgA:
22.78
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.
5bxg UNCHARACTERIZED
BETA-SANDWICH
PROTEIN

(Clostridioides
difficile) 		no annotation 3 LYS A 186
TYR A 118
PRO A 169
 None
 1.31A 2j9cC-5bxgA:
undetectable		 2j9cC-5bxgA:
22.78
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.
5c2m PREDICTED PROTEIN

(Nematostella
vectensis) 		PF14517
(Tachylectin) 		3 LYS A 174
TYR A 113
PRO A 172
 None
 1.45A 2j9cC-5c2mA:
undetectable		 2j9cC-5c2mA:
18.47
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.
5ce5 TRIACYLGLYCEROL
LIPASE

(Geobacillus
thermocatenulatus) 		no annotation 3 LYS A 208
TYR A 205
PRO A  56
 None
 1.41A 2j9cC-5ce5A:
undetectable		 2j9cC-5ce5A:
14.47
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.
5d7z LACTOYLGLUTATHIONE
LYASE

(Zea mays) 		PF00903
(Glyoxalase) 		3 LYS A 265
TYR A 235
PRO A 258
 None
 1.32A 2j9cC-5d7zA:
undetectable		 2j9cC-5d7zA:
19.18
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.
5eut PHOSPHATIDYLINOSITOL
4-KINASE TYPE
2-ALPHA,ENDOLYSIN,PH
OSPHATIDYLINOSITOL
4-KINASE TYPE
2-ALPHA

(Homo sapiens;
Escherichia
virus T4) 		PF00454
(PI3_PI4_kinase)
PF00959
(Phage_lysozyme) 		3 LYS A 256
TYR A 138
PRO A 153
 None
 1.24A 2j9cC-5eutA:
undetectable		 2j9cC-5eutA:
12.11
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.
5exe OXALATE
OXIDOREDUCTASE
SUBUNIT BETA

(Moorella
thermoacetica) 		PF02775
(TPP_enzyme_C) 		3 LYS C 180
TYR C 252
PRO C 179
 None
 1.27A 2j9cC-5exeC:
undetectable		 2j9cC-5exeC:
16.19
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.
5fq6 PUTATIVE LIPOPROTEIN

(Bacteroides
thetaiotaomicron) 		PF12771
(SusD-like_2) 		3 LYS A 315
TYR A 318
PRO A 316
 None
 1.35A 2j9cC-5fq6A:
undetectable		 2j9cC-5fq6A:
13.93
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.
5gq1 GENOME POLYPROTEIN

(Enterovirus A) 		PF00910
(RNA_helicase) 		3 LYS A 268
TYR A 254
PRO A 283
 None
 1.43A 2j9cC-5gq1A:
undetectable		 2j9cC-5gq1A:
20.09
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.
5gut DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 1

(Mus musculus) 		PF00145
(DNA_methylase)
PF01426
(BAH) 		3 LYS A 885
TYR A 839
PRO A 883
 None
 1.44A 2j9cC-5gutA:
undetectable		 2j9cC-5gutA:
8.72
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.
5h9u S-ADENOSYLMETHIONINE
SYNTHASE

(Thermus
thermophilus) 		no annotation 3 LYS C 188
TYR C 227
PRO C 189
 None
 1.22A 2j9cC-5h9uC:
0.5		 2j9cC-5h9uC:
15.78
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.
5has SEC7

(Thielavia
terrestris) 		PF12783
(Sec7_N)
PF16213
(DCB) 		3 LYS A  42
TYR A  79
PRO A  43
 None
 1.39A 2j9cC-5hasA:
undetectable		 2j9cC-5hasA:
13.49
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.
5j1d PHOSPHATE BINDING
PROTEIN

(Stenotrophomonas
maltophilia) 		PF12849
(PBP_like_2) 		3 LYS A 298
TYR A  86
PRO A 372
 None
 1.08A 2j9cC-5j1dA:
undetectable		 2j9cC-5j1dA:
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.
5j7t UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 7

(Homo sapiens) 		PF00443
(UCH)
PF12436
(USP7_ICP0_bdg) 		3 LYS A 739
TYR A 791
PRO A 740
 None
 1.47A 2j9cC-5j7tA:
undetectable		 2j9cC-5j7tA:
10.79
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.
5mm8 SERINE PROTEASE SPLE

(Staphylococcus
aureus) 		no annotation 3 LYS A 193
TYR A 187
PRO A 190
 None
 1.02A 2j9cC-5mm8A:
undetectable		 2j9cC-5mm8A:
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.
5nth PUTATIVE
AMINOPEPTIDASE

(Leishmania
major) 		PF00883
(Peptidase_M17) 		3 LYS A 320
TYR A 164
PRO A 224
 None
 0.97A 2j9cC-5nthA:
1.5		 2j9cC-5nthA:
12.08
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.
5t5i TUNGSTEN
FORMYLMETHANOFURAN
DEHYDROGENASE
SUBUNIT B

(Methanothermobacter
sp. CaT2) 		PF00384
(Molybdopterin) 		3 LYS B  41
TYR B 291
PRO B  10
 MGD  B 503 ( 3.3A)
None
None
 1.41A 2j9cC-5t5iB:
undetectable		 2j9cC-5t5iB:
18.16
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.
5usd PEPTIDASE S66

(Bacillus
anthracis) 		PF02016
(Peptidase_S66) 		3 LYS A   5
TYR A 129
PRO A   3
 None
 1.47A 2j9cC-5usdA:
undetectable		 2j9cC-5usdA:
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.
5wfc HISTONE-LYSINE-N-MET
HYLTRANSFERASE EZH2,
POLYCOMB PROTEIN
SUZ12 CHIMERA

(Chaetomium
thermophilum) 		no annotation 3 LYS B2566
TYR B 878
PRO B2563
 None
A97  B8009 (-4.9A)
None
 1.37A 2j9cC-5wfcB:
undetectable		 2j9cC-5wfcB:
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.
5zib -

(-) 		no annotation 3 LYS A 337
TYR A 188
PRO A 339
 None
 1.13A 2j9cC-5zibA:
undetectable		 2j9cC-5zibA:
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.
6f42 DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC1
DNA-DIRECTED RNA
POLYMERASE III
SUBUNIT RPC2

(Saccharomyces
cerevisiae;
Saccharomyces
cerevisiae) 		no annotation
no annotation 		3 LYS A 837
TYR B 658
PRO A 836
 None
 1.48A 2j9cC-6f42A:
undetectable		 2j9cC-6f42A:
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.
6g2j NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
5
NADH-UBIQUINONE
OXIDOREDUCTASE CHAIN
4

(Mus musculus;
Mus musculus) 		no annotation
no annotation 		3 LYS L 564
TYR M 148
PRO L 563
 3PE  M 501 (-2.5A)
3PE  M 501 ( 4.9A)
3PE  M 501 ( 4.6A)
 1.46A 2j9cC-6g2jL:
undetectable		 2j9cC-6g2jL:
undetectable