SIMILAR PATTERNS OF AMINO ACIDS FOR 2XXG_C_CUC1338_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.
1aso ASCORBATE OXIDASE

(Cucurbita pepo) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 445
CYH A 507
HIS A 512
MET A 517
 CU  A 554 (-3.2A)
CU  A 554 (-2.1A)
CU  A 554 (-3.1A)
CU  A 554 (-2.9A)
 0.53A 2xxgC-1asoA:
18.0		 2xxgC-1asoA:
22.52
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.
1b3i PROTEIN
(PLASTOCYANIN)

(Prochlorothrix
hollandica) 		PF00127
(Copper-bind) 		5 HIS A  39
CYH A  82
PRO A  84
HIS A  85
MET A  90
 CU1  A 110 ( 2.9A)
CU1  A 110 ( 2.3A)
None
CU1  A 110 ( 3.0A)
CU1  A 110 ( 2.9A)
 0.82A 2xxgC-1b3iA:
5.7		 2xxgC-1b3iA:
16.12
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.
1bxu PLASTOCYANIN

(Synechococcus
elongatus) 		PF00127
(Copper-bind) 		5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
 CU  A 200 ( 3.0A)
CU  A 200 ( 2.1A)
CU  A 200 ( 4.9A)
CU  A 200 ( 3.0A)
CU  A 200 ( 2.9A)
 0.83A 2xxgC-1bxuA:
7.1		 2xxgC-1bxuA:
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.
1byo PROTEIN
(PLASTOCYANIN)

(Silene
latifolia) 		PF00127
(Copper-bind) 		5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
 CU  A 100 ( 3.1A)
CU  A 100 ( 2.1A)
None
CU  A 100 ( 3.1A)
CU  A 100 ( 2.7A)
 0.89A 2xxgC-1byoA:
6.7		 2xxgC-1byoA:
15.67
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.
1f56 PLANTACYANIN

(Spinacia
oleracea) 		PF02298
(Cu_bind_like) 		4 HIS A  34
CYH A  74
HIS A  79
MET A  84
 CU1  A  92 (-3.1A)
CU1  A  92 (-2.1A)
CU1  A  92 ( 3.1A)
CU1  A  92 (-2.7A)
 0.25A 2xxgC-1f56A:
4.3		 2xxgC-1f56A:
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.
1id2 AMICYANIN

(Paracoccus
versutus) 		PF00127
(Copper-bind) 		5 HIS A  54
CYH A  93
PRO A  95
HIS A  96
MET A  99
 CU  A 107 (-3.1A)
CU  A 107 (-2.0A)
None
CU  A 107 (-3.3A)
CU  A 107 (-2.8A)
 0.80A 2xxgC-1id2A:
5.9		 2xxgC-1id2A:
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.
1iuz PLASTOCYANIN

(Ulva pertusa) 		PF00127
(Copper-bind) 		5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
 CU  A 100 ( 3.2A)
CU  A 100 ( 2.1A)
CU  A 100 ( 4.9A)
CU  A 100 ( 3.1A)
CU  A 100 ( 2.6A)
 0.78A 2xxgC-1iuzA:
6.6		 2xxgC-1iuzA:
15.69
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1kbv MAJOR OUTER MEMBRANE
PROTEIN PAN 1

(Neisseria
gonorrhoeae) 		PF00394
(Cu-oxidase)
PF07732
(Cu-oxidase_3) 		4 HIS A  94
CYH A 135
HIS A 143
MET A 148
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
CU  A 501 (-3.1A)
CU  A 501 (-2.7A)
 0.35A 2xxgC-1kbvA:
41.1		 2xxgC-1kbvA:
38.18
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.
1kcw CERULOPLASMIN

(Homo sapiens) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 637
CYH A 680
HIS A 685
MET A 690
 CU  A1053 ( 3.1A)
CU  A1053 ( 2.0A)
CU  A1053 ( 3.1A)
CU  A1053 ( 3.0A)
 0.54A 2xxgC-1kcwA:
21.6		 2xxgC-1kcwA:
15.34
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.
1kcw CERULOPLASMIN

(Homo sapiens) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 975
CYH A1021
HIS A1026
MET A1031
 CU  A1055 ( 3.2A)
CU  A1055 ( 2.0A)
CU  A1055 ( 3.1A)
CU  A1055 ( 3.2A)
 0.48A 2xxgC-1kcwA:
21.6		 2xxgC-1kcwA:
15.34
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.
1mda AMICYANIN

(Paracoccus
denitrificans) 		PF00127
(Copper-bind) 		5 HIS A  53
CYH A  92
PRO A  94
HIS A  95
MET A  98
 CU  A   0 ( 2.9A)
CU  A   0 ( 2.1A)
None
CU  A   0 ( 3.1A)
CU  A   0 ( 2.8A)
 0.81A 2xxgC-1mdaA:
5.5		 2xxgC-1mdaA:
18.41
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1nds NITRITE REDUCTASE

(Achromobacter
xylosoxidans) 		PF00394
(Cu-oxidase)
PF07732
(Cu-oxidase_3) 		4 HIS A  95
CYH A 136
HIS A 145
MET A 150
 CU  A 501 ( 3.2A)
CU  A 501 ( 2.0A)
CU  A 501 ( 3.1A)
CU  A 501 ( 2.6A)
 0.19A 2xxgC-1ndsA:
undetectable		 2xxgC-1ndsA:
75.00
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.
1oow PLASTOCYANIN,
CHLOROPLAST

(Spinacia
oleracea) 		PF00127
(Copper-bind) 		5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
 CU  A 100 (-3.1A)
CU  A 100 (-2.2A)
CU  A 100 ( 4.9A)
CU  A 100 (-3.2A)
CU  A 100 (-2.8A)
 0.84A 2xxgC-1oowA:
5.5		 2xxgC-1oowA:
16.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1pcs PLASTOCYANIN

(Synechocystis
sp. PCC 6803) 		PF00127
(Copper-bind) 		5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
 CU  A 275 ( 3.1A)
CU  A 275 ( 2.2A)
CU  A 275 ( 4.9A)
CU  A 275 ( 3.1A)
CU  A 275 ( 2.6A)
 0.76A 2xxgC-1pcsA:
6.4		 2xxgC-1pcsA:
16.46
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.
1plb PLASTOCYANIN

(Petroselinum
crispum) 		PF00127
(Copper-bind) 		5 HIS A  37
CYH A  82
PRO A  84
HIS A  85
MET A  90
 CU  A 100 ( 3.2A)
CU  A 100 (-2.0A)
None
CU  A 100 (-3.3A)
CU  A 100 (-3.1A)
 0.98A 2xxgC-1plbA:
5.5		 2xxgC-1plbA:
14.60
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.
1pmy PSEUDOAZURIN

(Methylobacterium
extorquens) 		PF00127
(Copper-bind) 		5 HIS A  40
CYH A  78
PRO A  80
HIS A  81
MET A  86
 CU  A 124 (-3.1A)
CU  A 124 (-2.1A)
None
CU  A 124 (-3.1A)
CU  A 124 (-2.6A)
 0.78A 2xxgC-1pmyA:
5.3		 2xxgC-1pmyA:
17.82
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.
1qhq PROTEIN (AURACYANIN)

(Chloroflexus
aurantiacus) 		PF00127
(Copper-bind) 		4 HIS A  57
CYH A 122
HIS A 127
MET A 132
 CU  A 141 ( 3.1A)
CU  A 141 ( 2.1A)
CU  A 141 (-3.1A)
CU  A 141 ( 2.8A)
 0.41A 2xxgC-1qhqA:
8.5		 2xxgC-1qhqA:
19.40
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.
1rcy RUSTICYANIN

(Acidithiobacillus
ferrooxidans) 		PF00127
(Copper-bind) 		4 HIS A  85
CYH A 138
HIS A 143
MET A 148
 CU  A 156 ( 3.1A)
CU  A 156 ( 2.2A)
CU  A 156 ( 3.0A)
CU  A 156 ( 2.8A)
 0.45A 2xxgC-1rcyA:
9.6		 2xxgC-1rcyA:
21.00
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.
1rkr AZURIN-I

(Achromobacter
xylosoxidans) 		PF00127
(Copper-bind) 		4 HIS A  46
CYH A 112
HIS A 117
MET A 121
 CU  A 200 (-3.1A)
CU  A 200 (-2.1A)
CU  A 200 (-3.0A)
CU  A 200 (-3.1A)
 0.31A 2xxgC-1rkrA:
8.6		 2xxgC-1rkrA:
20.06
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.
1uat AZURIN ISO-2

(Methylomonas
sp. J) 		PF00127
(Copper-bind) 		4 HIS A  46
CYH A 112
HIS A 117
MET A 121
 CU  A 130 (-3.2A)
CU  A 130 (-2.1A)
CU  A 130 (-3.1A)
CU  A 130 (-3.0A)
 0.35A 2xxgC-1uatA:
8.2		 2xxgC-1uatA:
16.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2aan AURACYANIN A

(Chloroflexus
aurantiacus) 		PF00127
(Copper-bind) 		4 HIS A  58
CYH A 123
HIS A 128
MET A 132
 CU  A 140 (-3.1A)
CU  A 140 (-2.2A)
CU  A 140 (-3.1A)
CU  A 140 (-2.9A)
 0.38A 2xxgC-2aanA:
9.7		 2xxgC-2aanA:
16.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2avf COPPER-CONTAINING
NITRITE REDUCTASE

(Achromobacter
cycloclastes) 		PF00394
(Cu-oxidase)
PF07732
(Cu-oxidase_3) 		5 HIS A  95
CYH A 136
PRO A 138
HIS A 145
MET A 150
 CU  A 501 (-3.2A)
CU  A 501 (-2.3A)
None
CU  A 501 (-3.2A)
CU  A 501 (-2.3A)
 0.37A 2xxgC-2avfA:
50.3		 2xxgC-2avfA:
69.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2bz7 PLASTOCYANIN

(Dryopteris
crassirhizoma) 		PF00127
(Copper-bind) 		5 HIS A  37
CYH A  87
PRO A  89
HIS A  90
MET A  95
 CU  A 103 (-3.1A)
CU  A 103 (-2.2A)
CU  A 103 ( 4.5A)
CU  A 103 (-3.2A)
CU  A 103 (-2.8A)
 0.75A 2xxgC-2bz7A:
6.6		 2xxgC-2bz7A:
19.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2cbp CUCUMBER BASIC
PROTEIN

(Cucumis sativus) 		PF02298
(Cu_bind_like) 		4 HIS A  39
CYH A  79
HIS A  84
MET A  89
 CU  A  97 (-3.0A)
CU  A  97 (-2.1A)
CU  A  97 (-3.0A)
CU  A  97 (-2.6A)
 0.26A 2xxgC-2cbpA:
4.8		 2xxgC-2cbpA:
13.60
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.
2cj3 PLASTOCYANIN

(Nostoc sp. PCC
7120) 		PF00127
(Copper-bind) 		5 HIS A  39
CYH A  89
PRO A  91
HIS A  92
MET A  97
 CU  A 106 (-3.1A)
CU  A 106 (-2.1A)
CU  A 106 ( 4.9A)
CU  A 106 (-3.1A)
CU  A 106 (-2.8A)
 0.84A 2xxgC-2cj3A:
7.4		 2xxgC-2cj3A:
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.
2dv6 NITRITE REDUCTASE

(Hyphomicrobium
denitrificans) 		PF07732
(Cu-oxidase_3) 		4 HIS A  77
CYH A 114
HIS A 119
MET A 124
 CU  A 502 (-3.2A)
CU  A 502 (-2.2A)
CU  A 502 (-3.1A)
CU  A 502 (-2.8A)
 0.25A 2xxgC-2dv6A:
37.6		 2xxgC-2dv6A:
29.91
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.
2dv6 NITRITE REDUCTASE

(Hyphomicrobium
denitrificans) 		PF07732
(Cu-oxidase_3) 		4 HIS A 219
CYH A 260
HIS A 268
MET A 273
 CU  A 500 (-3.2A)
CU  A 500 (-2.1A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
 0.29A 2xxgC-2dv6A:
37.6		 2xxgC-2dv6A:
29.91
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2dws COPPER-CONTAINING
NITRITE REDUCTASE

(Rhodobacter
sphaeroides) 		PF00394
(Cu-oxidase)
PF07732
(Cu-oxidase_3) 		5 HIS A 126
CYH A 167
PRO A 169
HIS A 177
MET A 182
 CU  A 401 (-3.2A)
CU  A 401 (-2.2A)
None
CU  A 401 (-3.1A)
CU  A 401 (-2.4A)
 0.23A 2xxgC-2dwsA:
52.9		 2xxgC-2dwsA:
66.57
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.
2fqd BLUE COPPER OXIDASE
CUEO

(Escherichia
coli) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 443
CYH A 500
HIS A 505
MET A 510
 CU  A 601 (-3.2A)
CU  A 601 (-2.2A)
CU  A 601 (-3.3A)
CU  A 601 (-3.3A)
 0.63A 2xxgC-2fqdA:
7.5		 2xxgC-2fqdA:
22.18
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.
2ft7 AZURIN

(Pseudomonas
aeruginosa) 		PF00127
(Copper-bind) 		5 HIS A  46
CYH A 112
PRO A 114
HIS A 115
MET A 117
 CU1  A 200 (-3.0A)
CU1  A 200 (-2.0A)
CU1  A 200 ( 4.5A)
CU1  A 200 (-3.3A)
CU1  A 200 (-2.5A)
 0.86A 2xxgC-2ft7A:
7.2		 2xxgC-2ft7A:
20.86
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.
2iaa AZURIN

(Alcaligenes
faecalis) 		PF00127
(Copper-bind) 		4 HIS C  46
CYH C 112
HIS C 117
MET C 121
 CU  C 130 (-3.3A)
CU  C 130 (-2.4A)
CU  C 130 (-3.3A)
CU  C 130 (-3.0A)
 0.41A 2xxgC-2iaaC:
8.1		 2xxgC-2iaaC:
18.01
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.
2n0m LIPID MODIFIED
AZURIN PROTEIN

(Neisseria
gonorrhoeae) 		PF00127
(Copper-bind) 		4 HIS A  49
CYH A 113
HIS A 118
MET A 122
 CU1  A 201 (-3.2A)
CU1  A 201 (-2.1A)
CU1  A 201 (-3.1A)
CU1  A 201 (-3.1A)
 0.42A 2xxgC-2n0mA:
8.4		 2xxgC-2n0mA:
19.25
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.
2plt PLASTOCYANIN

(Chlamydomonas
reinhardtii) 		PF00127
(Copper-bind) 		5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
 CU  A 100 (-3.1A)
CU  A 100 (-2.1A)
CU  A 100 ( 4.6A)
CU  A 100 (-3.1A)
CU  A 100 (-2.8A)
 0.77A 2xxgC-2pltA:
6.4		 2xxgC-2pltA:
16.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ux7 PSEUDOAZURIN

(Achromobacter
cycloclastes) 		PF00127
(Copper-bind) 		5 HIS A  40
CYH A  78
PRO A  80
HIS A  81
MET A  84
 CU  A1123 (-3.1A)
CU  A1123 (-2.1A)
None
CU  A1123 (-3.6A)
CU  A1123 (-2.3A)
 0.76A 2xxgC-2ux7A:
4.7		 2xxgC-2ux7A:
21.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2vmj DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE

(Achromobacter
xylosoxidans) 		PF00394
(Cu-oxidase)
PF07732
(Cu-oxidase_3) 		4 CYH A 130
PRO A 132
HIS A 133
MET A 136
 ZN  A1330 (-2.1A)
None
ZN  A1330 (-3.4A)
ZN  A1330 (-3.5A)
 0.89A 2xxgC-2vmjA:
52.7		 2xxgC-2vmjA:
95.85
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2vmj DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE

(Achromobacter
xylosoxidans) 		PF00394
(Cu-oxidase)
PF07732
(Cu-oxidase_3) 		4 HIS A  89
CYH A 130
HIS A 133
MET A 136
 ZN  A1330 (-3.6A)
ZN  A1330 (-2.1A)
ZN  A1330 (-3.4A)
ZN  A1330 (-3.5A)
 0.71A 2xxgC-2vmjA:
52.7		 2xxgC-2vmjA:
95.85
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.
2zoo PROBABLE NITRITE
REDUCTASE

(Pseudoalteromonas
haloplanktis) 		PF00034
(Cytochrom_C)
PF00394
(Cu-oxidase)
PF07732
(Cu-oxidase_3) 		4 HIS A  84
CYH A 125
HIS A 133
MET A 138
 CU  A 500 (-3.2A)
CU  A 500 (-2.2A)
CU  A 500 (-3.1A)
CU  A 500 (-2.5A)
 0.27A 2xxgC-2zooA:
40.3		 2xxgC-2zooA:
27.08
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.
3abg BILIRUBIN OXIDASE

(Albifimbria
verrucaria) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 398
CYH A 457
HIS A 462
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
CU  A 704 (-3.2A)
CU  A 704 (-3.5A)
 0.62A 2xxgC-3abgA:
undetectable		 2xxgC-3abgA:
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.
3abg BILIRUBIN OXIDASE

(Albifimbria
verrucaria) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 398
CYH A 457
PRO A 399
MET A 467
 CU  A 704 (-3.5A)
CU  A 704 (-2.3A)
None
CU  A 704 (-3.5A)
 1.26A 2xxgC-3abgA:
undetectable		 2xxgC-3abgA:
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.
3aw5 MULTICOPPER OXIDASE

(Pyrobaculum
aerophilum) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 391
CYH A 460
HIS A 465
MET A 470
 CU  A 701 (-3.1A)
CU  A 701 (-2.1A)
CU  A 701 (-3.2A)
CU  A 701 (-3.4A)
 0.57A 2xxgC-3aw5A:
11.7		 2xxgC-3aw5A:
21.83
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.
3aw5 MULTICOPPER OXIDASE

(Pyrobaculum
aerophilum) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 391
CYH A 460
PRO A 392
MET A 470
 CU  A 701 (-3.1A)
CU  A 701 (-2.1A)
None
CU  A 701 (-3.4A)
 1.23A 2xxgC-3aw5A:
11.7		 2xxgC-3aw5A:
21.83
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.
3ay2 LIPID MODIFIED
AZURIN PROTEIN

(Neisseria
gonorrhoeae) 		PF00127
(Copper-bind) 		4 HIS A 102
CYH A 166
HIS A 171
MET A 175
 ZN  A1001 (-3.0A)
ZN  A1001 (-2.3A)
ZN  A1001 (-3.2A)
ZN  A1001 (-3.5A)
 0.42A 2xxgC-3ay2A:
3.2		 2xxgC-3ay2A:
20.81
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.
3c75 AMICYANIN

(Paracoccus
versutus) 		PF00127
(Copper-bind) 		5 HIS A  54
CYH A  93
PRO A  95
HIS A  96
MET A  99
 CU  A 107 (-3.1A)
CU  A 107 (-2.1A)
None
CU  A 107 (-3.3A)
CU  A 107 (-2.7A)
 0.77A 2xxgC-3c75A:
5.1		 2xxgC-3c75A:
16.37
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.
3cvd PLASTOCYANIN

(Phormidium
laminosum) 		PF00127
(Copper-bind) 		5 HIS A  39
CYH A  89
PRO A  91
HIS A  92
MET A  97
 CU1  A 106 (-3.1A)
CU1  A 106 (-2.2A)
None
CU1  A 106 (-3.9A)
CU1  A 106 (-2.4A)
 0.86A 2xxgC-3cvdA:
6.1		 2xxgC-3cvdA:
15.99
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) 		4 HIS A  99
CYH A 147
HIS A 154
MET A 160
 CU  A   1 (-3.2A)
CU  A   1 (-2.1A)
CU  A   1 (-3.2A)
CU  A   1 (-2.8A)
 0.35A 2xxgC-3g5wA:
25.1		 2xxgC-3g5wA:
26.32
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.
3gyr PHENOXAZINONE
SYNTHASE

(Streptomyces
antibioticus) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 524
CYH A 603
HIS A 608
MET A 613
 CU  A1000 (-3.0A)
CU  A1000 (-2.2A)
CU  A1000 (-3.6A)
CU  A1000 (-3.5A)
 0.71A 2xxgC-3gyrA:
21.2		 2xxgC-3gyrA:
20.49
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3h4h COPPER-CONTAINING
NITRITE REDUCTASE

(Alcaligenes
faecalis) 		PF00394
(Cu-oxidase)
PF07732
(Cu-oxidase_3) 		5 HIS A  95
CYH A 136
PRO A 138
HIS A 145
MET A 150
 CU  A1501 (-3.2A)
CU  A1501 (-2.2A)
None
CU  A1501 (-3.0A)
CU  A1501 (-2.4A)
 0.30A 2xxgC-3h4hA:
53.5		 2xxgC-3h4hA:
65.67
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.
3j2s COAGULATION FACTOR
VIII LIGHT CHAIN

(Homo sapiens) 		PF00754
(F5_F8_type_C)
PF07731
(Cu-oxidase_2) 		4 HIS B1954
CYH B2000
HIS B2005
MET B2010
 None
 0.64A 2xxgC-3j2sB:
undetectable		 2xxgC-3j2sB:
19.57
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.
3kw8 PUTATIVE COPPER
OXIDASE

(Streptomyces
coelicolor) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 231
CYH A 288
HIS A 293
MET A 298
 CU  A 401 (-3.0A)
CU  A 401 (-2.1A)
CU  A 401 (-3.0A)
CU  A 401 (-3.4A)
 0.56A 2xxgC-3kw8A:
11.1		 2xxgC-3kw8A:
26.01
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.
3t9w SMALL LACCASE,
MULTI-COPPER OXIDASE

(Amycolatopsis
sp. ATCC 39116) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 219
CYH A 276
HIS A 281
MET A 286
 CU  A 311 (-3.1A)
CU  A 311 (-2.1A)
CU  A 311 (-3.1A)
CU  A 311 (-3.3A)
 0.51A 2xxgC-3t9wA:
10.2		 2xxgC-3t9wA:
25.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3tbb SMALL LACCASE,
OXIDOREDUCTASE

(Streptomyces
viridosporus) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 226
CYH A 283
HIS A 288
MET A 293
 CU  A   5 (-3.2A)
CU  A   5 (-2.2A)
CU  A   5 (-3.0A)
CU  A   5 ( 3.7A)
 0.65A 2xxgC-3tbbA:
6.4		 2xxgC-3tbbA:
23.40
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.
3tu6 PSEUDOAZURIN (BLUE
COPPER PROTEIN)

(Sinorhizobium
meliloti) 		PF00127
(Copper-bind) 		5 HIS A  42
CYH A  80
PRO A  82
HIS A  83
MET A  88
 CU  A 201 (-3.1A)
CU  A 201 (-2.2A)
None
CU  A 201 (-3.1A)
CU  A 201 (-2.5A)
 0.87A 2xxgC-3tu6A:
5.1		 2xxgC-3tu6A:
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.
3v9e LACCASE

(Botrytis aclada) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 426
CYH A 489
HIS A 494
MET A 499
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.1A)
 0.48A 2xxgC-3v9eA:
18.8		 2xxgC-3v9eA:
20.92
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.
3v9e LACCASE

(Botrytis aclada) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 426
CYH A 489
PRO A 427
MET A 499
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
GOL  A 607 (-3.8A)
CU  A 601 (-3.1A)
 1.27A 2xxgC-3v9eA:
18.8		 2xxgC-3v9eA:
20.92
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.
3wia NITRITE REDUCTASE

(Geobacillus
kaustophilus) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A  95
CYH A 135
HIS A 143
MET A 148
 CU  A 401 (-3.1A)
CU  A 401 (-2.0A)
CU  A 401 (-3.0A)
CU  A 401 (-2.6A)
 0.25A 2xxgC-3wiaA:
30.0		 2xxgC-3wiaA:
29.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3wkq NITRITE REDUCTASE

(Geobacillus
thermodenitrificans) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A  95
CYH A 135
HIS A 143
MET A 148
 CU  A 401 (-3.1A)
CU  A 401 (-2.2A)
CU  A 401 (-3.1A)
CU  A 401 (-3.7A)
 0.58A 2xxgC-3wkqA:
29.5		 2xxgC-3wkqA:
30.75
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.
3zbm COPPER-CONTAINING
NITRITE REDUCTASE

(Ralstonia
pickettii) 		PF07732
(Cu-oxidase_3)
PF13442
(Cytochrome_CBB3) 		4 HIS A  94
CYH A 135
HIS A 143
MET A 148
 CU  A1460 (-3.1A)
CU  A1460 (-2.1A)
CU  A1460 (-3.1A)
CU  A1460 (-2.6A)
 0.26A 2xxgC-3zbmA:
39.8		 2xxgC-3zbmA:
26.43
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.
3zx1 OXIDOREDUCTASE,
PUTATIVE

(Campylobacter
jejuni) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 439
CYH A 495
HIS A 500
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.57A 2xxgC-3zx1A:
10.3		 2xxgC-3zx1A:
22.29
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.
3zx1 OXIDOREDUCTASE,
PUTATIVE

(Campylobacter
jejuni) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 439
CYH A 495
PRO A 440
MET A 505
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
None
CU  A 601 (-3.3A)
 1.29A 2xxgC-3zx1A:
10.3		 2xxgC-3zx1A:
22.29
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.
4ako SPORE COAT PROTEIN A

(Bacillus
subtilis) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 419
CYH A 492
HIS A 497
MET A 502
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
CU  A 601 (-3.1A)
CU  A 601 (-3.2A)
 0.53A 2xxgC-4akoA:
19.6		 2xxgC-4akoA:
22.31
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.
4ako SPORE COAT PROTEIN A

(Bacillus
subtilis) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 419
CYH A 492
PRO A 420
MET A 502
 CU  A 601 (-3.1A)
CU  A 601 (-2.2A)
None
CU  A 601 (-3.2A)
 1.21A 2xxgC-4akoA:
19.6		 2xxgC-4akoA:
22.31
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.
4bxv PSEUDOAZURIN

(Paracoccus
pantotrophus) 		PF00127
(Copper-bind) 		4 CYH A  78
PRO A  80
HIS A  81
MET A  86
 CU  A1124 (-2.6A)
None
CU  A1124 (-4.2A)
CU  A1124 (-2.8A)
 1.00A 2xxgC-4bxvA:
5.1		 2xxgC-4bxvA:
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.
4bxv PSEUDOAZURIN

(Paracoccus
pantotrophus) 		PF00127
(Copper-bind) 		4 HIS A  40
CYH A  78
PRO A  80
MET A  86
 CU  A1124 (-3.5A)
CU  A1124 (-2.6A)
None
CU  A1124 (-2.8A)
 0.95A 2xxgC-4bxvA:
5.1		 2xxgC-4bxvA:
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.
4dp0 PLASTOCYANIN B,
CHLOROPLASTIC

(Populus nigra) 		PF00127
(Copper-bind) 		5 HIS X  37
CYH X  84
PRO X  86
HIS X  87
MET X  92
 CU  X 100 (-3.1A)
CU  X 100 (-2.2A)
None
CU  X 100 ( 3.1A)
CU  X 100 (-2.5A)
 0.81A 2xxgC-4dp0X:
6.7		 2xxgC-4dp0X:
14.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4dpc PLASTOCYANIN A,
CHLOROPLASTIC

(Populus nigra) 		PF00127
(Copper-bind) 		5 HIS X  37
CYH X  84
PRO X  86
HIS X  87
MET X  92
 CU1  X 100 (-3.0A)
CU1  X 100 (-2.1A)
CU1  X 100 ( 4.9A)
CU1  X 100 (-3.1A)
CU1  X 100 (-2.7A)
 0.79A 2xxgC-4dpcX:
6.9		 2xxgC-4dpcX:
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.
4e9x MULTICOPPER OXIDASE

(uncultured
bacterium) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A1057
CYH A1105
HIS A1112
MET A1118
 CU  A1401 (-3.1A)
CU  A1401 (-2.2A)
CU  A1401 (-3.1A)
CU  A1401 (-2.7A)
 0.39A 2xxgC-4e9xA:
25.4		 2xxgC-4e9xA:
27.51
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.
4gyb COPPER OXIDASE

(Streptomyces
lividans) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 231
CYH A 288
HIS A 293
MET A 298
 CU  A 401 (-3.1A)
CU  A 401 (-2.2A)
CU  A 401 (-3.0A)
CU  A 401 (-3.5A)
 0.56A 2xxgC-4gybA:
11.0		 2xxgC-4gybA:
24.47
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.
4hci CUPREDOXIN 1

(Bacillus
anthracis) 		PF13473
(Cupredoxin_1) 		4 HIS A  79
CYH A 114
HIS A 117
MET A 122
 None
 0.64A 2xxgC-4hciA:
9.5		 2xxgC-4hciA:
14.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4knt MULTICOPPER OXIDASE
TYPE 1

(Nitrosomonas
europaea) 		PF07732
(Cu-oxidase_3) 		4 HIS A  83
CYH A 123
HIS A 131
MET A 136
 CU  A 408 (-3.2A)
CU  A 408 (-2.2A)
CU  A 408 (-3.1A)
CU  A 408 (-2.4A)
 0.27A 2xxgC-4kntA:
31.5		 2xxgC-4kntA:
30.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4w1t COPPER OXIDASE

(Streptomyces
sviceus) 		PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 228
CYH A 285
HIS A 290
MET A 295
 CU  A 402 (-3.1A)
CU  A 402 (-2.1A)
CU  A 402 (-3.0A)
CU  A 402 (-3.3A)
 0.54A 2xxgC-4w1tA:
11.2		 2xxgC-4w1tA:
22.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5akr COPPER-CONTAINING
NITRITE REDUCTASE

(Achromobacter
cycloclastes) 		PF00394
(Cu-oxidase)
PF07732
(Cu-oxidase_3) 		5 HIS A  95
CYH A 136
PRO A 138
HIS A 145
MET A 150
 CU  A 501 (-3.1A)
CU  A 501 (-2.2A)
None
CU  A 501 (-3.1A)
CU  A 501 (-2.4A)
 0.29A 2xxgC-5akrA:
52.9		 2xxgC-5akrA:
61.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5b1j BLUE COPPER PROTEIN

(Hyphomicrobium
denitrificans) 		PF00127
(Copper-bind) 		5 HIS C  41
CYH C  79
PRO C  81
HIS C  82
MET C  87
 CU  C 401 (-3.3A)
CU  C 401 (-2.1A)
CU  C 401 ( 4.8A)
CU  C 401 (-3.1A)
CU  C 401 (-2.4A)
 0.79A 2xxgC-5b1jC:
5.2		 2xxgC-5b1jC:
16.62
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.
5g3f THERMUS THERMOPHILUS
MULTICOPPER OXIDASE

(Thermus
thermophilus) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 393
CYH A 445
HIS A 450
MET A 455
 CU  A1464 (-3.1A)
CU  A1464 (-2.1A)
CU  A1464 (-3.2A)
CU  A1464 ( 3.4A)
 0.48A 2xxgC-5g3fA:
7.5		 2xxgC-5g3fA:
23.57
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.
5g3f THERMUS THERMOPHILUS
MULTICOPPER OXIDASE

(Thermus
thermophilus) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		4 HIS A 393
CYH A 445
PRO A 394
MET A 455
 CU  A1464 (-3.1A)
CU  A1464 (-2.1A)
None
CU  A1464 ( 3.4A)
 1.26A 2xxgC-5g3fA:
7.5		 2xxgC-5g3fA:
23.57
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.
5k8d COAGULATION FACTOR
VIII,IG GAMMA-1
CHAIN C REGION

(Homo sapiens) 		PF00754
(F5_F8_type_C)
PF07731
(Cu-oxidase_2) 		4 HIS B1954
CYH B2000
HIS B2005
MET B2010
 CU  B2610 (-3.0A)
CU  B2610 (-1.9A)
CU  B2610 (-3.6A)
CU  B2610 ( 3.9A)
 0.86A 2xxgC-5k8dB:
undetectable		 2xxgC-5k8dB:
16.96
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.
5mkm TWO-DOMAIN LACCASE

(Streptomyces
griseoflavus) 		no annotation 4 HIS A 232
CYH A 289
HIS A 294
MET A 299
 CU  A 401 (-3.1A)
CU  A 401 (-2.1A)
CU  A 401 (-3.0A)
CU  A 401 (-3.3A)
 0.51A 2xxgC-5mkmA:
11.3		 2xxgC-5mkmA:
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.
5n4l CERULOPLASMIN

(Rattus
norvegicus) 		no annotation 4 HIS A 631
CYH A 674
HIS A 679
MET A 684
 None
 0.64A 2xxgC-5n4lA:
9.7		 2xxgC-5n4lA:
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.
5n4l CERULOPLASMIN

(Rattus
norvegicus) 		no annotation 4 HIS A 969
CYH A1015
HIS A1020
MET A1025
 CU  A1102 (-3.0A)
CU  A1102 (-1.9A)
CU  A1102 (-3.2A)
CU  A1102 (-3.2A)
 0.47A 2xxgC-5n4lA:
9.7		 2xxgC-5n4lA:
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.
5syd AZURIN, CHIMERIC
CONSTRUCT

(Pseudomonas
aeruginosa) 		PF00127
(Copper-bind) 		4 HIS A   6
CYH A  72
HIS A  77
MET A  81
 CU  A 202 (-3.3A)
CU  A 202 (-2.4A)
CU  A 202 (-3.4A)
CU  A 202 (-2.8A)
 0.44A 2xxgC-5sydA:
2.1		 2xxgC-5sydA:
18.48
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.
5u7n CYTOCHROME C OXIDASE
SUBUNIT 2

(Thermus
thermophilus) 		no annotation 5 HIS A 114
CYH A 149
PRO A 151
HIS A 152
MET A 155
 CU  A1000 (-3.3A)
CU  A1000 (-2.3A)
None
CU  A1000 (-3.1A)
CU  A1000 (-2.3A)
 0.77A 2xxgC-5u7nA:
8.1		 2xxgC-5u7nA:
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.
5yt7 -

(-) 		no annotation 4 HIS A  65
CYH A 131
HIS A   3
MET A   7
 CU  A 201 (-3.1A)
CU  A 201 (-2.1A)
CU  A 201 (-3.1A)
CU  A 201 (-3.2A)
 0.42A 2xxgC-5yt7A:
4.2		 2xxgC-5yt7A:
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.
6evg MULTI-COPPER OXIDASE
CUEO

(Ochrobactrum) 		no annotation 4 HIS A 434
CYH A 490
HIS A 495
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
CU  A 601 (-3.1A)
CU  A 601 (-3.3A)
 0.59A 2xxgC-6evgA:
19.8		 2xxgC-6evgA:
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.
6evg MULTI-COPPER OXIDASE
CUEO

(Ochrobactrum) 		no annotation 4 HIS A 434
CYH A 490
PRO A 435
MET A 500
 CU  A 601 (-3.1A)
CU  A 601 (-2.1A)
None
CU  A 601 (-3.3A)
 1.23A 2xxgC-6evgA:
19.8		 2xxgC-6evgA:
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.
7paz PSEUDOAZURIN

(Alcaligenes
faecalis) 		PF00127
(Copper-bind) 		4 HIS A  40
CYH A  78
HIS A  81
MET A  86
 CU  A 124 ( 3.1A)
CU  A 124 ( 2.1A)
CU  A 124 ( 3.2A)
CU  A 124 ( 2.9A)
 0.41A 2xxgC-7pazA:
5.5		 2xxgC-7pazA:
17.72
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.
7pcy PLASTOCYANIN

(Ulva prolifera) 		PF00127
(Copper-bind) 		5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
 CU  A 100 (-3.0A)
CU  A 100 (-2.1A)
CU  A 100 ( 4.9A)
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
 0.85A 2xxgC-7pcyA:
6.7		 2xxgC-7pcyA:
15.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
9pcy PLASTOCYANIN

(Phaseolus
vulgaris) 		PF00127
(Copper-bind) 		5 HIS A  37
CYH A  84
PRO A  86
HIS A  87
MET A  92
 CU  A 100 (-3.1A)
CU  A 100 (-2.1A)
None
CU  A 100 (-3.2A)
CU  A 100 (-2.9A)
 0.88A 2xxgC-9pcyA:
6.5		 2xxgC-9pcyA:
13.71