SIMILAR PATTERNS OF AMINO ACIDS FOR 2ZXW_A_CUA517

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.
1a2v METHYLAMINE OXIDASE

(Ogataea angusta) 		PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxidN3) 		3 HIS A 624
HIS A 456
HIS A 458
 CU  A   1 (-3.1A)
CU  A   1 (-3.3A)
CU  A   1 (-3.2A)
 0.59A 2zxwA-1a2vA:
undetectable		 2zxwA-1a2vA:
20.44
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.
1do5 HUMAN COPPER
CHAPERONE FOR
SUPEROXIDE DISMUTASE
DOMAIN II

(Homo sapiens) 		PF00080
(Sod_Cu) 		3 HIS A 130
HIS A 147
HIS A 132
 None
ZN  A  28 (-3.1A)
None
 0.70A 2zxwA-1do5A:
undetectable		 2zxwA-1do5A:
15.95
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.
1ehk BA3-TYPE
CYTOCHROME-C OXIDASE

(Thermus
thermophilus) 		PF00115
(COX1) 		3 HIS A 233
HIS A 282
HIS A 283
 CU  A 803 (-3.1A)
HAS  A 801 ( 3.3A)
CU  A 803 ( 3.2A)
 0.23A 2zxwA-1ehkA:
35.7		 2zxwA-1ehkA:
28.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1eqw CU,ZN SUPEROXIDE
DISMUTASE

(Salmonella
enterica) 		PF00080
(Sod_Cu) 		3 HIS A  44
HIS A  61
HIS A  46
 CU  A 502 (-3.3A)
ZN  A 501 ( 3.2A)
CU  A 502 (-3.2A)
 0.64A 2zxwA-1eqwA:
undetectable		 2zxwA-1eqwA:
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.
1eso CU, ZN SUPEROXIDE
DISMUTASE

(Escherichia
coli) 		PF00080
(Sod_Cu) 		3 HIS A  44
HIS A  61
HIS A  46
 CU  A 150 ( 3.2A)
ZN  A 149 ( 3.2A)
CU  A 150 ( 3.3A)
 0.59A 2zxwA-1esoA:
undetectable		 2zxwA-1esoA:
17.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1fft UBIQUINOL OXIDASE

(Escherichia
coli) 		PF00115
(COX1) 		3 HIS A 284
HIS A 333
HIS A 334
 CU  A1003 (-3.3A)
CU  A1003 ( 3.4A)
CU  A1003 ( 3.4A)
 0.28A 2zxwA-1fftA:
49.3		 2zxwA-1fftA:
33.98
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.
1h71 SERRALYSIN

(Pseudomonas sp.
'TAC II 18') 		PF00413
(Peptidase_M10)
PF08548
(Peptidase_M10_C) 		3 HIS P 179
HIS P 173
HIS P 169
 ZN  P 600 (-3.4A)
ZN  P 600 (-3.4A)
ZN  P 600 (-3.4A)
 0.78A 2zxwA-1h71P:
undetectable		 2zxwA-1h71P:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1jhw MACROPHAGE CAPPING
PROTEIN

(Homo sapiens) 		PF00626
(Gelsolin) 		3 HIS A  60
HIS A  95
HIS A  62
 None
 0.47A 2zxwA-1jhwA:
undetectable		 2zxwA-1jhwA:
20.08
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.
1ksi COPPER AMINE OXIDASE

(Pisum sativum) 		PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxidN3) 		3 HIS A 603
HIS A 442
HIS A 444
 CU  A 650 ( 3.2A)
CU  A 650 ( 3.3A)
CU  A 650 ( 3.3A)
 0.57A 2zxwA-1ksiA:
undetectable		 2zxwA-1ksiA:
22.22
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.
1lml LEISHMANOLYSIN

(Leishmania
major) 		PF01457
(Peptidase_M8) 		3 HIS A 334
HIS A 268
HIS A 264
 ZN  A 578 ( 3.4A)
ZN  A 578 ( 3.4A)
ZN  A 578 ( 3.5A)
 0.79A 2zxwA-1lmlA:
undetectable		 2zxwA-1lmlA:
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.
1mzg SUFE PROTEIN

(Escherichia
coli) 		PF02657
(SufE) 		3 HIS A 142
HIS A 144
HIS A 145
 None
 0.71A 2zxwA-1mzgA:
undetectable		 2zxwA-1mzgA:
14.23
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.
1nzy 4-CHLOROBENZOYL
COENZYME A
DEHALOGENASE

(Pseudomonas sp.
CBS3) 		PF00378
(ECH_1) 		3 HIS B 244
HIS B 208
HIS B 242
 None
 0.77A 2zxwA-1nzyB:
undetectable		 2zxwA-1nzyB:
19.38
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.
1oal SUPEROXIDE DISMUTASE

(Photobacterium
leiognathi) 		PF00080
(Sod_Cu) 		3 HIS A  45
HIS A  70
HIS A  47
 CU  A 153 (-3.0A)
ZN  A 152 ( 3.1A)
CU  A 153 (-3.1A)
 0.65A 2zxwA-1oalA:
undetectable		 2zxwA-1oalA:
18.60
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.
1p1v SUPEROXIDE DISMUTASE
[CU-ZN]

(Homo sapiens) 		PF00080
(Sod_Cu) 		3 HIS A  46
HIS A  63
HIS A  48
 ZN  A 201 ( 3.1A)
ZN  A 202 (-3.1A)
ZN  A 201 ( 3.2A)
 0.72A 2zxwA-1p1vA:
undetectable		 2zxwA-1p1vA:
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.
1pzs SUPEROXIDE DISMUTASE
[CU-ZN]

(Mycobacterium
tuberculosis) 		PF00080
(Sod_Cu) 		3 HIS A  47
HIS A  75
HIS A  49
 CU  A 172 (-3.1A)
CU  A 172 (-4.1A)
CU  A 172 (-3.2A)
 0.57A 2zxwA-1pzsA:
undetectable		 2zxwA-1pzsA:
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.
1qaf PROTEIN (COPPER
AMINE OXIDASE)

(Escherichia
coli) 		PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxidN3)
PF07833
(Cu_amine_oxidN1) 		3 HIS A 689
HIS A 524
HIS A 526
 CU  A 801 (-3.2A)
CU  A 801 (-3.4A)
CU  A 801 (-3.2A)
 0.63A 2zxwA-1qafA:
undetectable		 2zxwA-1qafA:
22.57
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1qle CYTOCHROME C OXIDASE
POLYPEPTIDE I-BETA

(Paracoccus
denitrificans) 		PF00115
(COX1) 		3 HIS A 276
HIS A 325
HIS A 326
 CU  A 603 (-3.2A)
CU  A 603 ( 3.4A)
CU  A 603 ( 3.3A)
 0.23A 2zxwA-1qleA:
54.3		 2zxwA-1qleA:
53.19
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.
1rrm LACTALDEHYDE
REDUCTASE

(Escherichia
coli) 		PF00465
(Fe-ADH) 		3 HIS A 263
HIS A 277
HIS A 267
 ZN  A 387 ( 3.3A)
ZN  A 387 (-3.3A)
None
 0.73A 2zxwA-1rrmA:
undetectable		 2zxwA-1rrmA:
22.45
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.
1srd COPPER,ZINC
SUPEROXIDE DISMUTASE

(Spinacia
oleracea) 		PF00080
(Sod_Cu) 		3 HIS A  46
HIS A  63
HIS A  48
 CU  A 155 (-3.0A)
CU  A 155 ( 3.2A)
CU  A 155 (-3.2A)
 0.71A 2zxwA-1srdA:
undetectable		 2zxwA-1srdA:
15.91
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.
1sxz PROTEIN (CU-ZN
SUPEROXIDE
DISMUTASE)

(Bos taurus) 		PF00080
(Sod_Cu) 		3 HIS A  44
HIS A  61
HIS A  46
 CU  A 152 ( 3.1A)
ZN  A 153 ( 3.1A)
CU  A 152 (-3.4A)
 0.60A 2zxwA-1sxzA:
undetectable		 2zxwA-1sxzA:
13.23
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.
1t57 CONSERVED PROTEIN
MTH1675

(Methanothermobacter
thermautotrophicus) 		PF02887
(PK_C) 		3 HIS A  61
HIS A  93
HIS A  62
 FMN  A 200 (-4.2A)
FMN  A 200 (-3.3A)
None
 0.68A 2zxwA-1t57A:
undetectable		 2zxwA-1t57A:
17.58
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.
1to5 SUPEROXIDE DISMUTASE

(Schistosoma
mansoni) 		PF00080
(Sod_Cu) 		3 HIS A  45
HIS A  62
HIS A  47
 CU  A 712 (-3.3A)
ZN  A 711 ( 3.1A)
CU  A 712 (-3.4A)
 0.59A 2zxwA-1to5A:
undetectable		 2zxwA-1to5A:
14.77
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.
1vlj NADH-DEPENDENT
BUTANOL
DEHYDROGENASE

(Thermotoga
maritima) 		PF00465
(Fe-ADH) 		3 HIS A 268
HIS A 282
HIS A 272
 FE  A 400 (-3.4A)
FE  A 400 ( 3.3A)
None
 0.72A 2zxwA-1vljA:
undetectable		 2zxwA-1vljA:
21.48
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.
1vrq SARCOSINE OXIDASE
ALPHA SUBUNIT

(Corynebacterium
sp. U-96) 		PF01571
(GCV_T)
PF08669
(GCV_T_C)
PF12831
(FAD_oxidored)
PF13510
(Fer2_4) 		3 HIS A 123
HIS A 238
HIS A 125
 None
 0.55A 2zxwA-1vrqA:
undetectable		 2zxwA-1vrqA:
19.69
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.
1w7c LYSYL OXIDASE

(Komagataella
pastoris) 		PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF09248
(DUF1965) 		3 HIS A 694
HIS A 528
HIS A 530
 CU  A 801 (-3.1A)
CU  A 801 (-3.2A)
CU  A 801 (-3.2A)
 0.61A 2zxwA-1w7cA:
undetectable		 2zxwA-1w7cA:
22.03
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.
1x42 HYPOTHETICAL PROTEIN
PH0459

(Pyrococcus
horikoshii) 		PF13419
(HAD_2) 		3 HIS A  23
HIS A  95
HIS A  91
 None
 0.63A 2zxwA-1x42A:
undetectable		 2zxwA-1x42A:
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.
1xso COPPER,ZINC
SUPEROXIDE DISMUTASE

(Xenopus laevis) 		PF00080
(Sod_Cu) 		3 HIS A  44
HIS A  61
HIS A  46
 CU  A   1 ( 3.0A)
ZN  A 152 (-3.1A)
CU  A   1 ( 3.4A)
 0.47A 2zxwA-1xsoA:
undetectable		 2zxwA-1xsoA:
14.19
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.
1z9n SUPEROXIDE DISMUTASE
[CU-ZN]

([Haemophilus]
ducreyi) 		PF00080
(Sod_Cu) 		3 HIS A  70
HIS A  95
HIS A  72
 CU  A 200 (-3.1A)
ZN  A 201 ( 3.1A)
CU  A 200 (-3.2A)
 0.61A 2zxwA-1z9nA:
undetectable		 2zxwA-1z9nA:
15.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1z9p SUPEROXIDE DISMUTASE
[CU-ZN]

([Haemophilus]
ducreyi) 		PF00080
(Sod_Cu) 		3 HIS A  70
HIS A  95
HIS A  72
 CU  A 200 (-3.1A)
ZN  A 201 ( 3.1A)
CU  A 200 (-3.2A)
 0.56A 2zxwA-1z9pA:
undetectable		 2zxwA-1z9pA:
14.20
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.
2a5v CARBONIC ANHYDRASE
(CARBONATE
DEHYDRATASE)
(CARBONIC
DEHYDRATASE)

(Mycobacterium
tuberculosis) 		PF00484
(Pro_CA) 		3 HIS A  -3
HIS A  -1
HIS A   0
 ZN  A 405 (-3.1A)
None
ZN  A 405 (-3.2A)
 0.56A 2zxwA-2a5vA:
undetectable		 2zxwA-2a5vA:
17.81
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.
2aps PROTEIN (CU,ZN
SUPEROXIDE
DISMUTASE)

(Actinobacillus
pleuropneumoniae) 		PF00080
(Sod_Cu) 		3 HIS A  60
HIS A  85
HIS A  62
 CU  A 402 ( 3.3A)
ZN  A 400 (-3.2A)
CU  A 402 ( 3.4A)
 0.58A 2zxwA-2apsA:
undetectable		 2zxwA-2apsA:
14.51
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.
2aqt SUPEROXIDE DISMUTASE
[CU-ZN]

(Neisseria
meningitidis) 		no annotation 3 HIS C  79
HIS C 104
HIS C  81
 CU1  C 200 (-3.1A)
ZN  C 201 ( 3.1A)
CU1  C 200 (-3.3A)
 0.65A 2zxwA-2aqtC:
undetectable		 2zxwA-2aqtC:
16.02
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.
2c11 MEMBRANE COPPER
AMINE OXIDASE

(Homo sapiens) 		PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxidN3) 		3 HIS A 684
HIS A 520
HIS A 522
 CU  A1737 (-3.1A)
CU  A1737 (-3.4A)
CU  A1737 (-3.1A)
 0.58A 2zxwA-2c11A:
undetectable		 2zxwA-2c11A:
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.
2e47 TIME INTERVAL
MEASURING ENZYME
TIME

(Bombyx mori) 		PF00080
(Sod_Cu) 		3 HIS A  50
HIS A  67
HIS A  52
 CU  A 171 (-3.1A)
ZN  A 172 ( 3.1A)
CU  A 171 (-3.2A)
 0.63A 2zxwA-2e47A:
undetectable		 2zxwA-2e47A:
14.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2eij CYTOCHROME C OXIDASE
SUBUNIT 1

(Bos taurus) 		PF00115
(COX1) 		3 HIS A 240
HIS A 290
HIS A 291
 CU  A 517 (-3.1A)
CU  A 517 ( 3.2A)
CU  A 517 ( 3.1A)
 0.20A 2zxwA-2eijA:
65.2		 2zxwA-2eijA:
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.
2f6k METAL-DEPENDENT
HYDROLASE

(Lactobacillus
plantarum) 		PF04909
(Amidohydro_2) 		3 HIS A 154
HIS A   7
HIS A 205
 MN  A 402 (-3.3A)
MN  A 402 (-3.3A)
None
 0.77A 2zxwA-2f6kA:
undetectable		 2zxwA-2f6kA:
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.
2gah HETEROTETRAMERIC
SARCOSINE OXIDASE
ALPHA-SUBUNIT

(Stenotrophomonas
maltophilia) 		PF01571
(GCV_T)
PF07992
(Pyr_redox_2)
PF08669
(GCV_T_C)
PF13510
(Fer2_4) 		3 HIS A 124
HIS A 239
HIS A 126
 None
 0.47A 2zxwA-2gahA:
undetectable		 2zxwA-2gahA:
20.32
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.
2gc1 GLUCOSE-6-PHOSPHATE
ISOMERASE

(Pyrococcus
furiosus) 		PF06560
(GPI) 		3 HIS A  90
HIS A 136
HIS A  88
 ZN  A 401 ( 3.4A)
ZN  A 401 ( 3.3A)
ZN  A 401 ( 3.4A)
 0.75A 2zxwA-2gc1A:
undetectable		 2zxwA-2gc1A:
15.74
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.
2gwg 4-OXALOMESACONATE
HYDRATASE

(Rhodopseudomonas
palustris) 		PF04909
(Amidohydro_2) 		3 HIS A 178
HIS A   8
HIS A   6
 ZN  A 401 (-3.5A)
ZN  A 401 (-3.3A)
ZN  A 401 (-3.4A)
 0.72A 2zxwA-2gwgA:
undetectable		 2zxwA-2gwgA:
22.67
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.
2jlp EXTRACELLULAR
SUPEROXIDE DISMUTASE
(CU-ZN)

(Homo sapiens) 		PF00080
(Sod_Cu) 		3 HIS A  96
HIS A 113
HIS A  98
 CU  A 225 (-3.2A)
ZN  A 226 ( 3.1A)
CU  A 225 (-3.2A)
 0.52A 2zxwA-2jlpA:
undetectable		 2zxwA-2jlpA:
15.89
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.
2jsd MATRIX
METALLOPROTEINASE-20

(Homo sapiens) 		PF00413
(Peptidase_M10) 		3 HIS A 236
HIS A 230
HIS A 226
 ZN  A 276 ( 3.0A)
ZN  A 276 ( 3.3A)
NGH  A 277 ( 3.0A)
 0.77A 2zxwA-2jsdA:
undetectable		 2zxwA-2jsdA:
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.
2ood BLR3880 PROTEIN

(Bradyrhizobium
diazoefficiens) 		PF01979
(Amidohydro_1) 		3 HIS A 234
HIS A  79
HIS A 273
 GUN  A 600 ( 2.8A)
ZN  A 500 ( 3.3A)
GUN  A 600 (-3.9A)
 0.67A 2zxwA-2oodA:
undetectable		 2zxwA-2oodA:
23.83
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.
2p7h HYPOTHETICAL PROTEIN

(Pectobacterium
atrosepticum) 		PF13489
(Methyltransf_23) 		3 HIS A 170
HIS A 114
HIS A 172
 None
None
EDO  A 252 (-3.9A)
 0.64A 2zxwA-2p7hA:
undetectable		 2zxwA-2p7hA:
18.52
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.
2pnc COPPER AMINE
OXIDASE, LIVER
ISOZYME

(Bos taurus) 		PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxidN3) 		3 HIS A 683
HIS A 519
HIS A 521
 CU  A 804 (-3.2A)
CU  A 804 (-3.3A)
CU  A 804 ( 3.3A)
 0.65A 2zxwA-2pncA:
undetectable		 2zxwA-2pncA:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2q2l SUPEROXIDE DISMUTASE

(Potentilla
atrosanguinea) 		PF00080
(Sod_Cu) 		3 HIS A  45
HIS A  62
HIS A  47
 None
ZN  A1001 (-3.1A)
None
 0.72A 2zxwA-2q2lA:
undetectable		 2zxwA-2q2lA:
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.
2q78 UNCHARACTERIZED
PROTEIN

(Thermotoga
maritima) 		no annotation 3 HIS A  -3
HIS A  -1
HIS A   0
 None
None
MLC  A 200 (-3.9A)
 0.75A 2zxwA-2q78A:
undetectable		 2zxwA-2q78A:
12.65
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.
2qnl UNCHARACTERIZED
PROTEIN

(Cytophaga
hutchinsonii) 		PF12867
(DinB_2) 		3 HIS A  52
HIS A 148
HIS A 152
 None
 0.75A 2zxwA-2qnlA:
undetectable		 2zxwA-2qnlA:
14.59
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.
2wwo SUPEROXIDE DISMUTASE
[CU-ZN]

(Yersinia
pseudotuberculosis) 		PF00080
(Sod_Cu) 		3 HIS A  54
HIS A  79
HIS A  56
 ZN  A1165 (-3.3A)
ZN  A1162 ( 3.2A)
ZN  A1165 (-3.4A)
 0.55A 2zxwA-2wwoA:
undetectable		 2zxwA-2wwoA:
16.56
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.
2yev CYTOCHROME C OXIDASE
POLYPEPTIDE I+III

(Thermus
thermophilus) 		PF00115
(COX1)
PF00510
(COX3) 		3 HIS A 250
HIS A 299
HIS A 300
 CU  A1017 (-3.2A)
CU  A1017 ( 3.3A)
CU  A1017 ( 3.1A)
 0.17A 2zxwA-2yevA:
55.1		 2zxwA-2yevA:
29.79
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.
2yqy HYPOTHETICAL PROTEIN
TTHA0303

(Thermus
thermophilus) 		PF12867
(DinB_2) 		3 HIS A  53
HIS A 155
HIS A 159
 None
 0.70A 2zxwA-2yqyA:
undetectable		 2zxwA-2yqyA:
17.15
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.
2z4g HISTIDINOL
PHOSPHATASE

(Thermus
thermophilus) 		PF02811
(PHP)
PF13263
(PHP_C) 		3 HIS A  38
HIS A  13
HIS A 226
 ZN  A 501 (-3.2A)
ZN  A 501 (-3.3A)
ZN  A 501 (-3.3A)
 0.78A 2zxwA-2z4gA:
undetectable		 2zxwA-2z4gA:
20.70
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.
3ba0 MACROPHAGE
METALLOELASTASE

(Homo sapiens) 		PF00045
(Hemopexin)
PF00413
(Peptidase_M10) 		3 HIS A 228
HIS A 222
HIS A 218
 ZN  A 471 (-3.7A)
HAE  A 477 ( 3.1A)
ZN  A 471 (-4.0A)
 0.78A 2zxwA-3ba0A:
undetectable		 2zxwA-3ba0A:
20.45
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.
3bfj 1,3-PROPANEDIOL
OXIDOREDUCTASE

(Klebsiella
pneumoniae) 		PF00465
(Fe-ADH) 		3 HIS A 267
HIS A 281
HIS A 271
 FE2  A1388 (-3.2A)
FE2  A1388 (-3.6A)
None
 0.75A 2zxwA-3bfjA:
undetectable		 2zxwA-3bfjA:
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.
3c10 HISTONE DEACETYLASE
7A

(Homo sapiens) 		PF00850
(Hist_deacetyl) 		3 HIS A 709
HIS A 670
HIS A 669
 ZN  A 101 (-3.1A)
TSN  A 301 (-3.8A)
TSN  A 301 (-3.9A)
 0.73A 2zxwA-3c10A:
undetectable		 2zxwA-3c10A:
20.65
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.
3c5m OLIGOGALACTURONATE
LYASE

(Vibrio
parahaemolyticus) 		PF14583
(Pectate_lyase22) 		3 HIS A 353
HIS A 287
HIS A 355
 MN  A 401 (-3.3A)
MN  A 401 (-3.1A)
MN  A 401 (-3.3A)
 0.56A 2zxwA-3c5mA:
undetectable		 2zxwA-3c5mA:
19.48
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.
3ce1 SUPEROXIDE DISMUTASE
[CU-ZN]

(Naganishia
liquefaciens) 		PF00080
(Sod_Cu) 		3 HIS A  50
HIS A  67
HIS A  52
 CU  A 201 (-3.6A)
ZN  A 202 ( 3.1A)
CU  A 201 (-3.2A)
 0.53A 2zxwA-3ce1A:
undetectable		 2zxwA-3ce1A:
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.
3dcl TM1086

(Thermotoga
maritima) 		PF14505
(DUF4438) 		3 HIS A  60
HIS A 243
HIS A 106
 None
 0.78A 2zxwA-3dclA:
undetectable		 2zxwA-3dclA:
22.20
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.
3f7l COPPER,ZINC
SUPEROXIDE DISMUTASE

(Alvinella
pompejana) 		PF00080
(Sod_Cu) 		3 HIS A  44
HIS A  61
HIS A  46
 CU  A 202 ( 2.9A)
ZN  A 203 (-3.1A)
CU1  A 201 ( 3.1A)
 0.67A 2zxwA-3f7lA:
undetectable		 2zxwA-3f7lA:
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.
3g5w MULTICOPPER OXIDASE
TYPE 1

(Nitrosomonas
europaea) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		3 HIS A 241
HIS A 300
HIS A 243
 None
 0.57A 2zxwA-3g5wA:
undetectable		 2zxwA-3g5wA:
19.53
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.
3gtt SUPEROXIDE DISMUTASE
[CU-ZN]

(Mus musculus) 		PF00080
(Sod_Cu) 		3 HIS A  46
HIS A  63
HIS A  48
 None
ZN  A 155 (-3.2A)
None
 0.65A 2zxwA-3gttA:
undetectable		 2zxwA-3gttA:
14.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3h09 IMMUNOGLOBULIN A1
PROTEASE

(Haemophilus
influenzae) 		PF02395
(Peptidase_S6)
PF03212
(Pertactin) 		3 HIS A 859
HIS A 879
HIS A 861
 None
 0.48A 2zxwA-3h09A:
undetectable		 2zxwA-3h09A:
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.
3hig AMILORIDE-SENSITIVE
AMINE OXIDASE

(Homo sapiens) 		PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxidN3) 		3 HIS A 675
HIS A 510
HIS A 512
 CU  A 801 (-3.0A)
CU  A 801 (-3.3A)
CU  A 801 (-3.2A)
 0.52A 2zxwA-3higA:
undetectable		 2zxwA-3higA:
20.94
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.
3hn8 SYNAPTOTAGMIN-3

(Rattus
norvegicus) 		PF00168
(C2) 		3 HIS A 547
HIS A 563
HIS A 543
 None
None
ZN  A 700 (-3.1A)
 0.50A 2zxwA-3hn8A:
undetectable		 2zxwA-3hn8A:
19.28
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.
3hn8 SYNAPTOTAGMIN-3

(Rattus
norvegicus) 		PF00168
(C2) 		3 HIS A 561
HIS A 543
HIS A 563
 None
ZN  A 700 (-3.1A)
None
 0.62A 2zxwA-3hn8A:
undetectable		 2zxwA-3hn8A:
19.28
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.
3km2 SUPEROXIDE DISMUTASE
[CU-ZN],
CHLOROPLASTIC

(Solanum
lycopersicum) 		PF00080
(Sod_Cu) 		3 HIS A  46
HIS A  63
HIS A  48
 None
ZN  A 155 (-3.2A)
None
 0.62A 2zxwA-3km2A:
undetectable		 2zxwA-3km2A:
15.29
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.
3l9y SUPEROXIDE DISMUTASE
[CU-ZN]

(Bombyx mori) 		PF00080
(Sod_Cu) 		3 HIS A  45
HIS A  62
HIS A  47
 CU  A 156 (-3.2A)
ZN  A 155 ( 3.1A)
CU  A 156 (-3.2A)
 0.65A 2zxwA-3l9yA:
undetectable		 2zxwA-3l9yA:
13.57
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.
3loy COPPER AMINE OXIDASE

(Ogataea angusta) 		PF01179
(Cu_amine_oxid) 		3 HIS A 597
HIS A 436
HIS A 438
 CU  A 635 (-3.0A)
CU  A 635 (-3.2A)
CU  A 635 (-3.2A)
 0.64A 2zxwA-3loyA:
undetectable		 2zxwA-3loyA:
21.42
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.
3max HISTONE DEACETYLASE
2

(Homo sapiens) 		PF00850
(Hist_deacetyl) 		3 HIS A 183
HIS A 146
HIS A 145
 ZN  A 379 (-3.2A)
LLX  A 400 (-3.8A)
LLX  A 400 (-4.0A)
 0.75A 2zxwA-3maxA:
undetectable		 2zxwA-3maxA:
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.
3mnd SUPEROXIDE DISMUTASE
[CU-ZN]

(Taenia solium) 		PF00080
(Sod_Cu) 		3 HIS A  43
HIS A  60
HIS A  45
 CU  A 155 (-3.1A)
ZN  A 153 ( 3.1A)
CU  A 155 (-3.5A)
 0.59A 2zxwA-3mndA:
undetectable		 2zxwA-3mndA:
15.43
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.
3ob8 BETA-GALACTOSIDASE

(Kluyveromyces
lactis) 		PF00703
(Glyco_hydro_2)
PF02836
(Glyco_hydro_2_C)
PF02837
(Glyco_hydro_2_N)
PF02929
(Bgal_small_N) 		3 HIS A 471
HIS A 326
HIS A 327
 None
 0.70A 2zxwA-3ob8A:
undetectable		 2zxwA-3ob8A:
18.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3omn CYTOCHROME C
OXIDASE, AA3 TYPE,
SUBUNIT I

(Rhodobacter
sphaeroides) 		PF00115
(COX1) 		3 HIS A 284
HIS A 333
HIS A 334
 CU1  A   5 ( 3.2A)
HEA  A   2 ( 3.3A)
CU1  A   5 (-3.1A)
 0.25A 2zxwA-3omnA:
57.7		 2zxwA-3omnA:
51.18
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.
3p77 MHC RFP-Y CLASS I
ALPHA CHAIN

(Gallus gallus) 		PF00129
(MHC_I)
PF07654
(C1-set) 		3 HIS A 200
HIS A 238
HIS A 202
 None
 0.36A 2zxwA-3p77A:
undetectable		 2zxwA-3p77A:
17.61
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.
3pe7 OLIGOGALACTURONATE
LYASE

(Yersinia
enterocolitica) 		PF14583
(Pectate_lyase22) 		3 HIS A 353
HIS A 287
HIS A 355
 MN  A 389 ( 3.2A)
MN  A 389 ( 3.3A)
MN  A 389 ( 3.3A)
 0.58A 2zxwA-3pe7A:
undetectable		 2zxwA-3pe7A:
20.71
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.
3pgb PUTATIVE
UNCHARACTERIZED
PROTEIN

(Aspergillus
nidulans) 		PF01179
(Cu_amine_oxid)
PF09248
(DUF1965) 		3 HIS A 718
HIS A 552
HIS A 554
 CU  A 901 (-3.1A)
CU  A 901 (-3.2A)
CU  A 901 (-3.2A)
 0.59A 2zxwA-3pgbA:
undetectable		 2zxwA-3pgbA:
19.65
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.
3pl0 UNCHARACTERIZED
PROTEIN

(Methylibium
petroleiphilum) 		PF10014
(2OG-Fe_Oxy_2) 		3 HIS A  89
HIS A 146
HIS A  69
 None
 0.54A 2zxwA-3pl0A:
undetectable		 2zxwA-3pl0A:
21.09
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.
3rde ARACHIDONATE
12-LIPOXYGENASE,
12S-TYPE

(Sus scrofa) 		PF00305
(Lipoxygenase) 		3 HIS A 545
HIS A 541
HIS A 366
 FE2  A   1 (-3.3A)
FE2  A   1 (-3.3A)
FE2  A   1 ( 3.4A)
 0.76A 2zxwA-3rdeA:
undetectable		 2zxwA-3rdeA:
21.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3rzu STAM-BINDING PROTEIN

(Homo sapiens) 		PF01398
(JAB) 		3 HIS A 350
HIS A 396
HIS A 398
 ZN  A   2 (-3.5A)
ZN  A   2 (-3.5A)
ZN  A   2 (-3.4A)
 0.77A 2zxwA-3rzuA:
undetectable		 2zxwA-3rzuA:
16.83
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.
3x3y PHENYLETHYLAMINE
OXIDASE

(Arthrobacter
globiformis) 		PF01179
(Cu_amine_oxid)
PF02728
(Cu_amine_oxidN3) 		3 HIS A 592
HIS A 431
HIS A 433
 CU  A 701 (-3.0A)
CU  A 701 (-3.2A)
CU  A 701 (-3.2A)
 0.61A 2zxwA-3x3yA:
undetectable		 2zxwA-3x3yA:
20.93
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.
4aig ADAMALYSIN II

(Crotalus
adamanteus) 		PF01421
(Reprolysin) 		3 HIS A 152
HIS A 146
HIS A 142
 ZN  A 999 ( 3.5A)
ZN  A 999 ( 3.3A)
ZN  A 999 ( 3.2A)
 0.77A 2zxwA-4aigA:
undetectable		 2zxwA-4aigA:
16.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4f0s 5-METHYLTHIOADENOSIN
E/S-ADENOSYLHOMOCYST
EINE DEAMINASE

(Chromobacterium
violaceum) 		PF01979
(Amidohydro_1) 		3 HIS A 219
HIS A  70
HIS A 256
 NOS  A 501 (-3.5A)
None
NOS  A 501 (-4.0A)
 0.77A 2zxwA-4f0sA:
undetectable		 2zxwA-4f0sA:
21.89
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.
4fr2 1,3-PROPANEDIOL
DEHYDROGENASE

(Oenococcus oeni) 		PF00465
(Fe-ADH) 		3 HIS A 267
HIS A 281
HIS A 271
 NI  A 501 (-3.4A)
NI  A 501 (-3.6A)
None
 0.74A 2zxwA-4fr2A:
1.2		 2zxwA-4fr2A:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4l05 SUPEROXIDE DISMUTASE
[CU-ZN]

(Brucella
abortus) 		PF00080
(Sod_Cu) 		3 HIS A  48
HIS A  73
HIS A  50
 CU1  A 201 ( 3.1A)
ZN  A 203 (-3.1A)
CU1  A 201 ( 3.2A)
 0.60A 2zxwA-4l05A:
undetectable		 2zxwA-4l05A:
14.77
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.
4low ACRAF

(Thiomonas
intermedia) 		PF01329
(Pterin_4a) 		3 HIS A   5
HIS A   7
HIS A   8
 NI  A 106 (-3.3A)
NI  A 107 (-4.1A)
NI  A 107 ( 4.2A)
 0.59A 2zxwA-4lowA:
undetectable		 2zxwA-4lowA:
9.53
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.
4o5m ISOVALERYL-COA
DEHYDROGENASE

(Brucella suis) 		PF00441
(Acyl-CoA_dh_1)
PF02770
(Acyl-CoA_dh_M)
PF02771
(Acyl-CoA_dh_N) 		3 HIS A  -3
HIS A  -1
HIS A   0
 None
 0.73A 2zxwA-4o5mA:
2.0		 2zxwA-4o5mA:
22.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4oja SUPEROXIDE DISMUTASE
[CU-ZN]

(Hydra vulgaris) 		PF00080
(Sod_Cu) 		3 HIS A  45
HIS A  62
HIS A  47
 CU  A 201 (-3.4A)
ZN  A 202 ( 3.2A)
CU  A 201 (-3.3A)
 0.62A 2zxwA-4ojaA:
undetectable		 2zxwA-4ojaA:
14.71
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.
4rvp SUPEROXIDE DISMUTASE

(Sedum alfredii) 		PF00080
(Sod_Cu) 		3 HIS A  58
HIS A  75
HIS A  60
 None
ZN  A 201 (-3.2A)
None
 0.68A 2zxwA-4rvpA:
undetectable		 2zxwA-4rvpA:
15.66
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.
4s10 GELSOLIN NANOBODY
GELSOLIN

(Lama glama;
Homo sapiens) 		PF07686
(V-set)
PF00626
(Gelsolin) 		3 HIS A 101
HIS C 198
HIS C 232
 None
 0.75A 2zxwA-4s10A:
undetectable		 2zxwA-4s10A:
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.
4u4i CU/ZN SUPEROXIDE
DISMUTASE

(Megavirus
chiliensis) 		PF00080
(Sod_Cu) 		3 HIS A  54
HIS A  71
HIS A  56
 None
 0.76A 2zxwA-4u4iA:
undetectable		 2zxwA-4u4iA:
14.80
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.
4ydo UNCHARACTERIZED
PROTEIN

(Candida
albicans) 		PF00432
(Prenyltrans) 		3 HIS B 143
HIS B 145
HIS B 146
 None
 0.71A 2zxwA-4ydoB:
1.3		 2zxwA-4ydoB:
19.20
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.
4zr1 CERAMIDE VERY LONG
CHAIN FATTY ACID
HYDROXYLASE SCS7

(Saccharomyces
cerevisiae) 		PF04116
(FA_hydroxylase) 		3 HIS A 348
HIS A 272
HIS A 349
 ZN  A 402 (-3.3A)
ZN  A 402 (-3.5A)
ZN  A 401 (-3.2A)
 0.78A 2zxwA-4zr1A:
2.6		 2zxwA-4zr1A:
20.12
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.
5ao0 DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1

(Homo sapiens) 		PF01966
(HD) 		3 HIS A 215
HIS A 210
HIS A 233
 DG3  A2001 (-3.4A)
DG3  A2001 (-4.6A)
DG3  A2001 (-3.4A)
 0.76A 2zxwA-5ao0A:
undetectable		 2zxwA-5ao0A:
21.20
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.
5bp1 MYCOCEROSIC ACID
SYNTHASE

(Mycolicibacterium
smegmatis) 		PF00109
(ketoacyl-synt)
PF00698
(Acyl_transf_1)
PF02801
(Ketoacyl-synt_C)
PF16197
(KAsynt_C_assoc) 		3 HIS A 228
HIS A 376
HIS A 230
 None
 0.71A 2zxwA-5bp1A:
undetectable		 2zxwA-5bp1A:
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.
5djq CBB3-TYPE CYTOCHROME
C OXIDASE SUBUNIT
CCON1

(Pseudomonas
stutzeri) 		PF00115
(COX1) 		3 HIS A 207
HIS A 257
HIS A 258
 CU  A 503 ( 3.0A)
CU  A 503 ( 3.1A)
CU  A 503 (-3.1A)
 0.41A 2zxwA-5djqA:
35.0		 2zxwA-5djqA:
23.65
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.
5g0h HDAC6

(Danio rerio) 		PF00850
(Hist_deacetyl) 		3 HIS A 614
HIS A 574
HIS A 573
 ZN  A1804 (-3.2A)
E1Z  A1801 (-3.8A)
E1Z  A1801 (-3.9A)
 0.74A 2zxwA-5g0hA:
undetectable		 2zxwA-5g0hA:
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.
5in2 EXTRACELLULAR
SUPEROXIDE DISMUTASE
[CU-ZN]

(Onchocerca
volvulus) 		PF00080
(Sod_Cu) 		3 HIS A  46
HIS A  63
HIS A  48
 CU  A 203 ( 3.1A)
ZN  A 202 (-3.1A)
CU  A 203 ( 3.2A)
 0.66A 2zxwA-5in2A:
undetectable		 2zxwA-5in2A:
14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5kbm CELL SURFACE CU-ONLY
SUPEROXIDE DISMUTASE
5

(Candida
albicans) 		PF00080
(Sod_Cu) 		3 HIS A  75
HIS A  93
HIS A  77
 CU1  A 201 (-3.0A)
CU1  A 201 (-4.2A)
CU1  A 201 (-3.1A)
 0.68A 2zxwA-5kbmA:
undetectable		 2zxwA-5kbmA:
14.69
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.
5td7 ZGC:55652

(Danio rerio) 		PF00850
(Hist_deacetyl) 		3 HIS A 176
HIS A 137
HIS A 136
 ZN  A 701 (-3.3A)
FKS  A 711 (-3.5A)
FKS  A 711 (-4.0A)
 0.70A 2zxwA-5td7A:
undetectable		 2zxwA-5td7A:
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.
5tfz DIMETHYLSULFONIOPROP
IONATE LYASE DDDK

(Candidatus
Pelagibacter
ubique) 		PF07883
(Cupin_2) 		3 HIS A  58
HIS A  96
HIS A  56
 NI  A 201 ( 3.3A)
NI  A 201 ( 3.5A)
NI  A 201 ( 3.8A)
 0.78A 2zxwA-5tfzA:
undetectable		 2zxwA-5tfzA:
15.37
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.
5yvs ALCOHOL
DEHYDROGENASE

(candidate
divison MSBL1
archaeon
SCGC-AAA259E19) 		no annotation 3 HIS A 273
HIS A 288
HIS A 277
 MN  A 501 (-3.4A)
NDP  A 502 ( 3.0A)
None
 0.76A 2zxwA-5yvsA:
undetectable		 2zxwA-5yvsA:
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.
6csl HISTIDINE TRIAD
PROTEIN D

(Streptococcus
pneumoniae) 		no annotation 3 HIS A 314
HIS A 317
HIS A 319
 ZN  A 401 (-3.0A)
ZN  A 401 (-3.2A)
ZN  A 401 (-3.2A)
 0.72A 2zxwA-6cslA:
undetectable		 2zxwA-6cslA:
undetectable