SIMILAR PATTERNS OF AMINO ACIDS FOR 5Z0G_B_DAHB98_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.
1bt2 PROTEIN (CATECHOL
OXIDASE)

(Ipomoea batatas) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL) 		5 HIS A 240
HIS A 244
HIS A  88
HIS A 109
ASP A  17
 C2O  A 500 ( 3.2A)
C2O  A 500 ( 3.2A)
C2O  A 500 ( 3.2A)
C2O  A 500 ( 3.3A)
None
 1.22A 5z0gA-1bt2A:
20.8
5z0gB-1bt2A:
undetectable		 5z0gA-1bt2A:
13.04
5z0gB-1bt2A:
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.
1bt2 PROTEIN (CATECHOL
OXIDASE)

(Ipomoea batatas) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL) 		5 HIS A 240
ILE A 241
HIS A 244
HIS A  88
HIS A 109
 C2O  A 500 ( 3.2A)
None
C2O  A 500 ( 3.2A)
C2O  A 500 ( 3.2A)
C2O  A 500 ( 3.3A)
 1.11A 5z0gA-1bt2A:
20.8
5z0gB-1bt2A:
undetectable		 5z0gA-1bt2A:
13.04
5z0gB-1bt2A:
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.
1bt2 PROTEIN (CATECHOL
OXIDASE)

(Ipomoea batatas) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL) 		5 HIS A 244
HIS A 240
HIS A 109
HIS A  88
VAL A  87
 C2O  A 500 ( 3.2A)
C2O  A 500 ( 3.2A)
C2O  A 500 ( 3.3A)
C2O  A 500 ( 3.2A)
None
 1.19A 5z0gA-1bt2A:
20.8
5z0gB-1bt2A:
undetectable		 5z0gA-1bt2A:
13.04
5z0gB-1bt2A:
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.
1fwx NITROUS OXIDE
REDUCTASE

(Paracoccus
denitrificans) 		PF13473
(Cupredoxin_1) 		5 HIS A 128
HIS A  80
HIS A 325
ASN A 273
VAL A 283
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 ( 3.3A)
CL  A4901 (-3.5A)
None
 1.19A 5z0gA-1fwxA:
0.0
5z0gB-1fwxA:
0.8		 5z0gA-1fwxA:
9.59
5z0gB-1fwxA:
9.81
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.
1hcy ARTHROPODAN
HEMOCYANIN

(Panulirus
interruptus) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		6 HIS A 194
HIS A 198
HIS A 344
ASN A 345
HIS A 348
VAL A 349
 CU  A 665 (-3.0A)
CU  A 665 (-3.1A)
CU  A 666 (-3.1A)
None
CU  A 666 (-3.8A)
None
 0.76A 5z0gA-1hcyA:
9.7
5z0gB-1hcyA:
0.0		 5z0gA-1hcyA:
9.38
5z0gB-1hcyA:
8.73
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.
1hmd HEMERYTHRIN

(Themiste
dyscritum) 		no annotation 5 HIS A  25
HIS A  54
HIS A  73
HIS A 101
ASP A  79
 FEO  A 115 (-3.3A)
FEO  A 115 (-3.5A)
FEO  A 115 (-3.4A)
FEO  A 115 (-3.4A)
None
 1.41A 5z0gA-1hmdA:
undetectable
5z0gB-1hmdA:
undetectable		 5z0gA-1hmdA:
20.69
5z0gB-1hmdA:
15.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hmd HEMERYTHRIN

(Themiste
dyscritum) 		no annotation 5 HIS A  54
ILE A  21
HIS A  25
HIS A 101
HIS A  73
 FEO  A 115 (-3.5A)
None
FEO  A 115 (-3.3A)
FEO  A 115 (-3.4A)
FEO  A 115 (-3.4A)
 1.33A 5z0gA-1hmdA:
undetectable
5z0gB-1hmdA:
undetectable		 5z0gA-1hmdA:
20.69
5z0gB-1hmdA:
15.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1hmd HEMERYTHRIN

(Themiste
dyscritum) 		no annotation 5 HIS A  54
ILE A  21
HIS A  25
HIS A 101
HIS A  77
 FEO  A 115 (-3.5A)
None
FEO  A 115 (-3.3A)
FEO  A 115 (-3.4A)
FEO  A 115 (-3.4A)
 1.37A 5z0gA-1hmdA:
undetectable
5z0gB-1hmdA:
undetectable		 5z0gA-1hmdA:
20.69
5z0gB-1hmdA:
15.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1js8 HEMOCYANIN

(Enteroctopus
dofleini) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		5 HIS A2543
HIS A2562
HIS A2671
ASN A2672
HIS A2675
 CUO  A 888 (-3.4A)
CUO  A 888 (-3.4A)
CUO  A 888 (-3.4A)
None
CUO  A 888 (-3.3A)
 0.57A 5z0gA-1js8A:
23.0
5z0gB-1js8A:
0.0		 5z0gA-1js8A:
9.57
5z0gB-1js8A:
11.89
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.
1kcw CERULOPLASMIN

(Homo sapiens) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		5 HIS A 161
HIS A1020
HIS A 980
ASP A 118
PRO A 117
 CU  A1051 (-3.3A)
CU  A1050 (-3.2A)
CU  A1050 (-3.0A)
None
None
 1.19A 5z0gA-1kcwA:
undetectable
5z0gB-1kcwA:
0.0		 5z0gA-1kcwA:
6.24
5z0gB-1kcwA:
5.58
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.
1lla HEMOCYANIN (SUBUNIT
TYPE II)

(Limulus
polyphemus) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		8 HIS A 173
HIS A 177
HIS A 324
ASN A 325
HIS A 328
VAL A 329
SER A 354
PRO A  51
 CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
CU  A 630 (-3.3A)
None
CU  A 630 (-3.2A)
CL  A 632 ( 3.7A)
None
None
 1.01A 5z0gA-1llaA:
9.0
5z0gB-1llaA:
0.0		 5z0gA-1llaA:
10.39
5z0gB-1llaA:
8.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1lla HEMOCYANIN (SUBUNIT
TYPE II)

(Limulus
polyphemus) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		5 HIS A 328
HIS A 324
HIS A 177
HIS A 173
SER A 354
 CU  A 630 (-3.2A)
CU  A 630 (-3.3A)
CU  A 629 (-3.2A)
CU  A 629 (-3.2A)
None
 1.05A 5z0gA-1llaA:
9.0
5z0gB-1llaA:
0.0		 5z0gA-1llaA:
10.39
5z0gB-1llaA:
8.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1lnl HEMOCYANIN

(Rapana venosa) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		5 HIS A  41
HIS A  61
ASN A 182
HIS A 185
ASP A 341
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
None
CU  A5012 (-3.2A)
None
 1.21A 5z0gA-1lnlA:
19.7
5z0gB-1lnlA:
undetectable		 5z0gA-1lnlA:
13.20
5z0gB-1lnlA:
12.29
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.
1lnl HEMOCYANIN

(Rapana venosa) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		5 HIS A  41
HIS A  61
HIS A 181
ASN A 182
HIS A 185
 CU  A5001 (-2.9A)
CU  A5001 (-3.6A)
CU  A5012 (-3.4A)
None
CU  A5012 (-3.2A)
 0.60A 5z0gA-1lnlA:
19.7
5z0gB-1lnlA:
undetectable		 5z0gA-1lnlA:
13.20
5z0gB-1lnlA:
12.29
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.
1lnl HEMOCYANIN

(Rapana venosa) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		5 HIS A  61
HIS A  41
HIS A 185
HIS A 181
ASP A 216
 CU  A5001 (-3.6A)
CU  A5001 (-2.9A)
CU  A5012 (-3.2A)
CU  A5012 (-3.4A)
None
 1.42A 5z0gA-1lnlA:
19.7
5z0gB-1lnlA:
undetectable		 5z0gA-1lnlA:
13.20
5z0gB-1lnlA:
12.29
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.
1m68 HYPOTHETICAL PROTEIN
YCDX

(Escherichia
coli) 		PF02811
(PHP) 		5 HIS A   7
ILE A  97
HIS A 101
ASN A  75
HIS A  40
 ZN  A 302 (-3.2A)
None
ZN  A 303 (-3.2A)
None
ZN  A 301 (-3.2A)
 1.24A 5z0gA-1m68A:
undetectable
5z0gB-1m68A:
0.0		 5z0gA-1m68A:
15.42
5z0gB-1m68A:
16.74
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.
1n7d LOW-DENSITY
LIPOPROTEIN RECEPTOR

(Homo sapiens) 		PF00057
(Ldl_recept_a)
PF00058
(Ldl_recept_b)
PF07645
(EGF_CA)
PF14670
(FXa_inhibition) 		5 HIS A 586
ILE A 602
HIS A 190
HIS A 562
ASP A 580
 None
 1.22A 5z0gA-1n7dA:
undetectable
5z0gB-1n7dA:
0.7		 5z0gA-1n7dA:
8.32
5z0gB-1n7dA:
6.29
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.
1sml PROTEIN
(PENICILLINASE)

(Stenotrophomonas
maltophilia) 		PF00753
(Lactamase_B) 		5 HIS A 160
HIS A 225
HIS A  89
SER A  83
HIS A  86
 ZN  A 271 (-3.2A)
ZN  A 270 (-3.2A)
ZN  A 270 (-3.2A)
None
ZN  A 271 (-3.2A)
 1.50A 5z0gA-1smlA:
undetectable
5z0gB-1smlA:
undetectable		 5z0gA-1smlA:
16.92
5z0gB-1smlA:
19.42
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.
1vk1 CONSERVED
HYPOTHETICAL PROTEIN

(Pyrococcus
furiosus) 		PF02195
(ParBc) 		5 HIS A  29
ILE A  67
HIS A  71
HIS A 225
PRO A  53
 None
MLY  A  27 ( 3.8A)
PO4  A 301 (-3.9A)
None
None
 1.48A 5z0gA-1vk1A:
undetectable
5z0gB-1vk1A:
undetectable		 5z0gA-1vk1A:
14.46
5z0gB-1vk1A:
16.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1wx4 TYROSINASE

(Streptomyces
castaneoglobisporus) 		PF00264
(Tyrosinase) 		8 HIS A  38
ILE A  42
HIS A  54
HIS A 190
ASN A 191
HIS A 194
VAL A 195
SER A 206
 CU  A 400 ( 3.3A)
None
CU  A 400 ( 3.3A)
CU  A 401 ( 3.2A)
None
CU  A 401 ( 3.2A)
None
PER  A 409 ( 4.1A)
 0.33A 5z0gA-1wx4A:
49.8
5z0gB-1wx4A:
undetectable		 5z0gA-1wx4A:
100.00
5z0gB-1wx4A:
15.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1wx4 TYROSINASE

(Streptomyces
castaneoglobisporus) 		PF00264
(Tyrosinase) 		5 HIS A 194
HIS A 190
HIS A  54
HIS A  38
SER A 206
 CU  A 401 ( 3.2A)
CU  A 401 ( 3.2A)
CU  A 400 ( 3.3A)
CU  A 400 ( 3.3A)
PER  A 409 ( 4.1A)
 0.99A 5z0gA-1wx4A:
49.8
5z0gB-1wx4A:
undetectable		 5z0gA-1wx4A:
100.00
5z0gB-1wx4A:
15.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1wx4 TYROSINASE

(Streptomyces
castaneoglobisporus) 		PF00264
(Tyrosinase) 		5 HIS A 194
HIS A 190
HIS A  63
HIS A  38
SER A 206
 CU  A 401 ( 3.2A)
CU  A 401 ( 3.2A)
CU  A 400 ( 3.5A)
CU  A 400 ( 3.3A)
PER  A 409 ( 4.1A)
 1.47A 5z0gA-1wx4A:
49.8
5z0gB-1wx4A:
undetectable		 5z0gA-1wx4A:
100.00
5z0gB-1wx4A:
15.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1wx4 TYROSINASE

(Streptomyces
castaneoglobisporus) 		PF00264
(Tyrosinase) 		5 HIS A 194
HIS A 216
HIS A  54
HIS A  38
SER A 206
 CU  A 401 ( 3.2A)
CU  A 401 ( 3.4A)
CU  A 400 ( 3.3A)
CU  A 400 ( 3.3A)
PER  A 409 ( 4.1A)
 1.39A 5z0gA-1wx4A:
49.8
5z0gB-1wx4A:
undetectable		 5z0gA-1wx4A:
100.00
5z0gB-1wx4A:
15.12
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.
1xp3 ENDONUCLEASE IV

(Bacillus
anthracis) 		PF01261
(AP_endonuc_2) 		5 HIS A 111
HIS A 230
ASN A 217
HIS A 183
HIS A 215
 ZN  A 301 ( 3.4A)
SO4  A 304 (-3.3A)
None
ZN  A 302 (-3.2A)
ZN  A 303 (-3.5A)
 1.07A 5z0gA-1xp3A:
undetectable
5z0gB-1xp3A:
undetectable		 5z0gA-1xp3A:
12.42
5z0gB-1xp3A:
13.76
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.
1ycg NITRIC OXIDE
REDUCTASE

(Moorella
thermoacetica) 		PF00258
(Flavodoxin_1)
PF00753
(Lactamase_B) 		5 HIS A  25
ILE A 199
HIS A 148
HIS A  86
ASN A 166
 EDO  A 602 ( 2.9A)
EDO  A 602 ( 4.6A)
FEO  A 501 (-2.8A)
FEO  A 501 (-3.1A)
None
 1.47A 5z0gA-1ycgA:
undetectable
5z0gB-1ycgA:
undetectable		 5z0gA-1ycgA:
13.66
5z0gB-1ycgA:
13.64
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.
1ycg NITRIC OXIDE
REDUCTASE

(Moorella
thermoacetica) 		PF00258
(Flavodoxin_1)
PF00753
(Lactamase_B) 		5 HIS A  25
ILE A 199
HIS A 148
HIS A  86
HIS A 228
 EDO  A 602 ( 2.9A)
EDO  A 602 ( 4.6A)
FEO  A 501 (-2.8A)
FEO  A 501 (-3.1A)
FEO  A 501 ( 3.1A)
 1.01A 5z0gA-1ycgA:
undetectable
5z0gB-1ycgA:
undetectable		 5z0gA-1ycgA:
13.66
5z0gB-1ycgA:
13.64
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.
1ys4 ASPARTATE-SEMIALDEHY
DE DEHYDROGENASE

(Methanocaldococcus
jannaschii) 		PF01118
(Semialdhyde_dh)
PF02774
(Semialdhyde_dhC) 		5 ILE A 335
VAL A 313
HIS A 332
ASP A 303
PRO A 300
 None
 1.33A 5z0gA-1ys4A:
undetectable
5z0gB-1ys4A:
undetectable		 5z0gA-1ys4A:
11.85
5z0gB-1ys4A:
13.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2awc HEMERYTHRIN-LIKE
DOMAIN PROTEIN DCRH

(Desulfovibrio
vulgaris) 		PF01814
(Hemerythrin) 		5 HIS A  59
ILE A  19
HIS A  23
HIS A 118
HIS A  82
 FEO  A 137 (-3.4A)
None
FEO  A 137 (-3.3A)
FEO  A 137 (-3.3A)
FEO  A 137 (-3.3A)
 1.39A 5z0gA-2awcA:
undetectable
5z0gB-2awcA:
undetectable		 5z0gA-2awcA:
20.00
5z0gB-2awcA:
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.
2cbn RIBONUCLEASE Z

(Escherichia
coli) 		PF12706
(Lactamase_B_2) 		5 HIS A 141
HIS A 270
HIS A  69
SER A  63
HIS A  66
 ZN  A 401 (-3.4A)
ZN  A 402 (-3.3A)
ZN  A 402 (-3.3A)
None
ZN  A 401 (-3.2A)
 1.46A 5z0gA-2cbnA:
undetectable
5z0gB-2cbnA:
undetectable		 5z0gA-2cbnA:
16.40
5z0gB-2cbnA:
13.48
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.
2d0v METHANOL
DEHYDROGENASE LARGE
SUBUNIT

(Hyphomicrobium
denitrificans) 		PF01011
(PQQ)
PF13360
(PQQ_2) 		5 ILE A 280
HIS A 328
ASN A 332
SER A 259
PRO A 368
 None
 1.47A 5z0gA-2d0vA:
undetectable
5z0gB-2d0vA:
undetectable		 5z0gA-2d0vA:
11.18
5z0gB-2d0vA:
9.91
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.
2ei0 1,2-DIHYDROXYNAPHTHA
LENE DIOXYGENASE

(Pseudomonas sp.
C18) 		PF00903
(Glyoxalase) 		5 HIS A 215
ILE A 154
HIS A 152
ASN A 249
HIS A 247
 FE2  A 399 ( 3.3A)
BP7  A 401 (-4.3A)
FE2  A 399 ( 3.4A)
BP7  A 400 (-3.3A)
BP7  A 400 (-3.2A)
 1.42A 5z0gA-2ei0A:
undetectable
5z0gB-2ei0A:
undetectable		 5z0gA-2ei0A:
15.23
5z0gB-2ei0A:
11.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ei0 1,2-DIHYDROXYNAPHTHA
LENE DIOXYGENASE

(Pseudomonas sp.
C18) 		PF00903
(Glyoxalase) 		5 HIS A 215
ILE A 154
HIS A 152
HIS A 247
ASN A 249
 FE2  A 399 ( 3.3A)
BP7  A 401 (-4.3A)
FE2  A 399 ( 3.4A)
BP7  A 400 (-3.2A)
BP7  A 400 (-3.3A)
 1.35A 5z0gA-2ei0A:
undetectable
5z0gB-2ei0A:
undetectable		 5z0gA-2ei0A:
15.23
5z0gB-2ei0A:
11.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2mhr MYOHEMERYTHRIN

(Themiste
hennahi) 		PF01814
(Hemerythrin) 		5 HIS A  25
ILE A  28
HIS A  54
HIS A  77
HIS A 106
 FEO  A 119 ( 3.4A)
AZI  A 120 (-4.6A)
FEO  A 119 ( 3.3A)
FEO  A 119 (-3.3A)
FEO  A 119 ( 3.3A)
 1.20A 5z0gA-2mhrA:
undetectable
5z0gB-2mhrA:
undetectable		 5z0gA-2mhrA:
16.80
5z0gB-2mhrA:
17.80
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.
2nq9 ENDONUCLEASE 4

(Escherichia
coli) 		PF01261
(AP_endonuc_2) 		5 HIS A 109
HIS A 231
ASN A 218
HIS A 182
HIS A 216
 ZN  A 401 (-3.2A)
ZN  A 403 (-3.3A)
ZN  A 402 ( 4.9A)
ZN  A 403 (-3.5A)
ZN  A 402 (-3.1A)
 1.10A 5z0gA-2nq9A:
undetectable
5z0gB-2nq9A:
undetectable		 5z0gA-2nq9A:
14.44
5z0gB-2nq9A:
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.
2p3x POLYPHENOL OXIDASE,
CHLOROPLAST

(Vitis vinifera) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL) 		5 HIS A  87
HIS A 108
HIS A 239
ASN A 240
HIS A 243
 C2O  A 340 (-3.2A)
C2O  A 340 (-3.3A)
C2O  A 340 (-3.2A)
None
C2O  A 340 (-3.3A)
 0.34A 5z0gA-2p3xA:
21.1
5z0gB-2p3xA:
undetectable		 5z0gA-2p3xA:
14.51
5z0gB-2p3xA:
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.
2p3x POLYPHENOL OXIDASE,
CHLOROPLAST

(Vitis vinifera) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL) 		5 HIS A 239
HIS A 243
HIS A  87
HIS A 108
PRO A  17
 C2O  A 340 (-3.2A)
C2O  A 340 (-3.3A)
C2O  A 340 (-3.2A)
C2O  A 340 (-3.3A)
None
 1.16A 5z0gA-2p3xA:
21.1
5z0gB-2p3xA:
undetectable		 5z0gA-2p3xA:
14.51
5z0gB-2p3xA:
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.
2p3x POLYPHENOL OXIDASE,
CHLOROPLAST

(Vitis vinifera) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL) 		5 HIS A 243
HIS A 239
HIS A 108
HIS A  87
VAL A  86
 C2O  A 340 (-3.3A)
C2O  A 340 (-3.2A)
C2O  A 340 (-3.3A)
C2O  A 340 (-3.2A)
None
 1.13A 5z0gA-2p3xA:
21.1
5z0gB-2p3xA:
undetectable		 5z0gA-2p3xA:
14.51
5z0gB-2p3xA:
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.
2r2d ZN-DEPENDENT
HYDROLASES

(Agrobacterium
fabrum) 		PF00753
(Lactamase_B) 		5 HIS A 191
HIS A 259
HIS A 116
SER A 110
HIS A 113
 ZN  A 278 ( 3.2A)
ZN  A 277 (-3.2A)
ZN  A 277 ( 3.2A)
None
ZN  A 278 ( 3.2A)
 1.44A 5z0gA-2r2dA:
undetectable
5z0gB-2r2dA:
undetectable		 5z0gA-2r2dA:
15.33
5z0gB-2r2dA:
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.
2uzx HEPATOCYTE GROWTH
FACTOR RECEPTOR

(Homo sapiens) 		PF01403
(Sema)
PF01437
(PSI)
PF01833
(TIG) 		5 HIS B 144
ILE B  70
VAL B 136
SER B 132
PRO B  88
 None
 1.40A 5z0gA-2uzxB:
undetectable
5z0gB-2uzxB:
undetectable		 5z0gA-2uzxB:
8.48
5z0gB-2uzxB:
6.62
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.
2y9x POLYPHENOL OXIDASE

(Agaricus
bisporus) 		PF00264
(Tyrosinase) 		5 HIS A  61
HIS A  85
HIS A 259
ASN A 260
HIS A 263
 CU  A 400 (-3.2A)
CU  A 400 (-3.3A)
CU  A 401 (-3.2A)
0TR  A 410 (-4.1A)
0TR  A 410 ( 3.1A)
 0.35A 5z0gA-2y9xA:
20.4
5z0gB-2y9xA:
undetectable		 5z0gA-2y9xA:
9.92
5z0gB-2y9xA:
12.86
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.
3aal PROBABLE
ENDONUCLEASE 4

(Geobacillus
kaustophilus) 		PF01261
(AP_endonuc_2) 		5 HIS A 110
HIS A 229
ASN A 216
HIS A 182
HIS A 214
 FE  A 301 ( 3.2A)
ZN  A 303 ( 3.3A)
CAC  A 300 ( 4.8A)
ZN  A 303 ( 3.2A)
FE  A 302 (-3.4A)
 1.00A 5z0gA-3aalA:
undetectable
5z0gB-3aalA:
undetectable		 5z0gA-3aalA:
15.22
5z0gB-3aalA:
13.38
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.
3d19 CONSERVED
METALLOPROTEIN

(Bacillus cereus) 		PF11155
(DUF2935) 		5 HIS A 124
ILE A 161
HIS A 165
HIS A 255
HIS A  37
 MG  A 301 (-3.5A)
MG  A 301 ( 4.6A)
MG  A 301 (-3.4A)
FE  A 302 (-3.5A)
FE  A 302 (-3.4A)
 1.32A 5z0gA-3d19A:
undetectable
5z0gB-3d19A:
undetectable		 5z0gA-3d19A:
15.94
5z0gB-3d19A:
12.92
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.
3d19 CONSERVED
METALLOPROTEIN

(Bacillus cereus) 		PF11155
(DUF2935) 		5 HIS A 255
ILE A  33
HIS A  37
HIS A 124
HIS A 165
 FE  A 302 (-3.5A)
FE  A 302 (-4.3A)
FE  A 302 (-3.4A)
MG  A 301 (-3.5A)
MG  A 301 (-3.4A)
 1.34A 5z0gA-3d19A:
undetectable
5z0gB-3d19A:
undetectable		 5z0gA-3d19A:
15.94
5z0gB-3d19A:
12.92
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.
3dcp HISTIDINOL-PHOSPHATA
SE

(Listeria
monocytogenes) 		PF02811
(PHP)
PF13263
(PHP_C) 		5 HIS A 123
HIS A 181
HIS A   6
HIS A   8
ASP A 264
 FE  A 310 (-3.3A)
FE  A 310 (-3.5A)
FE  A 311 (-3.3A)
FE  A 311 (-3.4A)
None
 1.14A 5z0gA-3dcpA:
undetectable
5z0gB-3dcpA:
undetectable		 5z0gA-3dcpA:
14.81
5z0gB-3dcpA:
15.21
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.
3dkh LACCASE-1

(Melanocarpus
albomyces) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		5 HIS A 504
HIS A  93
VAL A 111
HIS A 502
ASP A 516
 CU  A 603 ( 3.3A)
CU  A 604 (-3.1A)
None
CU  A 602 ( 3.2A)
None
 1.50A 5z0gA-3dkhA:
undetectable
5z0gB-3dkhA:
undetectable		 5z0gA-3dkhA:
10.76
5z0gB-3dkhA:
9.30
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.
3g4x SUPEROXIDE DISMUTASE
[NI]

(Streptomyces
coelicolor) 		PF09055
(Sod_Ni) 		5 HIS A  53
HIS A   1
HIS A  54
ASP A  10
PRO A  11
 None
NI  A 201 ( 3.3A)
None
None
None
 1.44A 5z0gA-3g4xA:
undetectable
5z0gB-3g4xA:
undetectable		 5z0gA-3g4xA:
21.77
5z0gB-3g4xA:
17.65
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.
3hhs PHENOLOXIDASE
SUBUNIT 1

(Manduca sexta) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		6 HIS B 209
HIS B 213
HIS B 366
ASN B 367
HIS B 370
VAL B 371
 CU  B 686 (-3.1A)
CU  B 686 (-3.3A)
CU  B   1 (-3.3A)
None
CU  B   1 (-3.2A)
None
 0.70A 5z0gA-3hhsB:
10.0
5z0gB-3hhsB:
undetectable		 5z0gA-3hhsB:
10.02
5z0gB-3hhsB:
8.64
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.
3hhs PHENOLOXIDASE
SUBUNIT 1

(Manduca sexta) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		5 HIS B 209
HIS B 366
ASN B 367
HIS B 370
PRO B  87
 CU  B 686 (-3.1A)
CU  B   1 (-3.3A)
None
CU  B   1 (-3.2A)
None
 1.10A 5z0gA-3hhsB:
10.0
5z0gB-3hhsB:
undetectable		 5z0gA-3hhsB:
10.02
5z0gB-3hhsB:
8.64
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.
3hhs PHENOLOXIDASE
SUBUNIT 2

(Manduca sexta) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		5 HIS A 215
HIS A 219
HIS A 368
ASN A 369
HIS A 372
 CU  A 696 (-3.2A)
CU  A 696 (-3.3A)
CU  A 697 (-3.2A)
None
CU  A 697 (-3.2A)
 0.72A 5z0gA-3hhsA:
8.0
5z0gB-3hhsA:
undetectable		 5z0gA-3hhsA:
10.09
5z0gB-3hhsA:
8.97
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.
3ixw HEMOCYANIN AA6 CHAIN

(Androctonus
australis) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		5 HIS A 170
HIS A 321
ASN A 322
HIS A 325
SER A 351
 None
 0.70A 5z0gA-3ixwA:
8.5
5z0gB-3ixwA:
undetectable		 5z0gA-3ixwA:
11.09
5z0gB-3ixwA:
9.34
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.
3ixw HEMOCYANIN AA6 CHAIN

(Androctonus
australis) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		5 HIS A 170
HIS A 321
ASN A 322
HIS A 325
VAL A 326
 None
 0.52A 5z0gA-3ixwA:
8.5
5z0gB-3ixwA:
undetectable		 5z0gA-3ixwA:
11.09
5z0gB-3ixwA:
9.34
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.
3lm4 CATECHOL
2,3-DIOXYGENASE

(Rhodococcus
jostii) 		PF00903
(Glyoxalase) 		5 HIS A 249
HIS A 217
ASN A 157
HIS A 155
VAL A 202
 HPX  A 406 (-3.4A)
FE  A 400 ( 3.4A)
PEO  A 401 ( 4.1A)
FE  A 400 ( 3.5A)
None
 1.20A 5z0gA-3lm4A:
undetectable
5z0gB-3lm4A:
undetectable		 5z0gA-3lm4A:
12.06
5z0gB-3lm4A:
12.24
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.
3pps LACCASE

(Thielavia
arenaria) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		5 HIS A 505
HIS A  94
VAL A 112
HIS A 503
ASP A 517
 CU  A 603 ( 3.3A)
CU  A 604 ( 3.1A)
None
CU  A 602 ( 3.3A)
None
 1.46A 5z0gA-3ppsA:
undetectable
5z0gB-3ppsA:
undetectable		 5z0gA-3ppsA:
9.30
5z0gB-3ppsA:
8.44
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.
3rpc POSSIBLE
METAL-DEPENDENT
HYDROLASE

(Veillonella
parvula) 		PF12706
(Lactamase_B_2) 		5 HIS A 129
HIS A 223
ASN A   9
HIS A  74
PRO A  47
 ZN  A 301 (-3.3A)
ZN  A 302 (-3.5A)
None
ZN  A 302 (-3.4A)
None
 1.40A 5z0gA-3rpcA:
undetectable
5z0gB-3rpcA:
undetectable		 5z0gA-3rpcA:
13.30
5z0gB-3rpcA:
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.
3rqz METALLOPHOSPHOESTERA
SE

(Sphaerobacter
thermophilus) 		PF12850
(Metallophos_2) 		5 HIS A  10
HIS A 149
HIS A 147
HIS A 114
VAL A 113
 ZN  A 301 (-3.4A)
ZN  A 301 (-3.5A)
ZN  A 302 (-3.3A)
ZN  A 302 (-4.2A)
None
 1.19A 5z0gA-3rqzA:
undetectable
5z0gB-3rqzA:
undetectable		 5z0gA-3rqzA:
21.35
5z0gB-3rqzA:
16.80
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.
3ulk KETOL-ACID
REDUCTOISOMERASE

(Escherichia
coli) 		PF01450
(IlvC)
PF07991
(IlvN) 		5 ASN A 181
HIS A 178
VAL A 177
ASP A 182
PRO A 183
 ASN  A 181 ( 0.6A)
HIS  A 178 ( 1.0A)
VAL  A 177 ( 0.6A)
ASP  A 182 ( 0.6A)
PRO  A 183 ( 1.1A)
 0.97A 5z0gA-3ulkA:
undetectable
5z0gB-3ulkA:
undetectable		 5z0gA-3ulkA:
10.71
5z0gB-3ulkA:
10.00
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.
3uss PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa) 		PF05995
(CDO_I) 		5 HIS A 142
HIS A  91
HIS A 157
VAL A 131
SER A 106
 FE2  A 212 (-3.3A)
FE2  A 212 ( 3.2A)
SO4  A 215 (-4.1A)
None
None
 1.18A 5z0gA-3ussA:
undetectable
5z0gB-3ussA:
undetectable		 5z0gA-3ussA:
17.54
5z0gB-3ussA:
17.31
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.
3uss PUTATIVE
UNCHARACTERIZED
PROTEIN

(Pseudomonas
aeruginosa) 		PF05995
(CDO_I) 		5 HIS A 157
HIS A  91
HIS A 142
VAL A  88
SER A 106
 SO4  A 215 (-4.1A)
FE2  A 212 ( 3.2A)
FE2  A 212 (-3.3A)
None
None
 1.32A 5z0gA-3ussA:
undetectable
5z0gB-3ussA:
undetectable		 5z0gA-3ussA:
17.54
5z0gB-3ussA:
17.31
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.
3wky PROPHENOLOXIDASE B

(Marsupenaeus
japonicus) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		5 HIS A 199
HIS A 203
HIS A 357
ASN A 358
HIS A 361
 CUO  A 708 (-3.3A)
CUO  A 708 (-3.5A)
CUO  A 708 (-3.3A)
None
CUO  A 708 (-3.2A)
 0.77A 5z0gA-3wkyA:
10.2
5z0gB-3wkyA:
undetectable		 5z0gA-3wkyA:
8.13
5z0gB-3wkyA:
8.28
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.
3wz1 AGARASE

(Microbulbifer
thermotolerans) 		PF00722
(Glyco_hydro_16) 		5 HIS A 169
HIS A 173
VAL A 174
ASP A 236
PRO A 237
 GOL  A 404 (-4.1A)
GOL  A 404 (-4.7A)
None
None
None
 0.95A 5z0gA-3wz1A:
undetectable
5z0gB-3wz1A:
undetectable		 5z0gA-3wz1A:
13.12
5z0gB-3wz1A:
17.59
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.
3wz1 AGARASE

(Microbulbifer
thermotolerans) 		PF00722
(Glyco_hydro_16) 		5 HIS A 169
HIS A 173
VAL A 174
SER A 171
ASP A 236
 GOL  A 404 (-4.1A)
GOL  A 404 (-4.7A)
None
None
None
 1.34A 5z0gA-3wz1A:
undetectable
5z0gB-3wz1A:
undetectable		 5z0gA-3wz1A:
13.12
5z0gB-3wz1A:
17.59
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.
3zx1 OXIDOREDUCTASE,
PUTATIVE

(Campylobacter
jejuni) 		PF00394
(Cu-oxidase)
PF07731
(Cu-oxidase_2)
PF07732
(Cu-oxidase_3) 		5 HIS A 436
HIS A 500
HIS A 439
SER A 435
PRO A 307
 None
CU  A 601 (-3.1A)
CU  A 601 (-3.1A)
None
None
 1.15A 5z0gA-3zx1A:
undetectable
5z0gB-3zx1A:
undetectable		 5z0gA-3zx1A:
12.11
5z0gB-3zx1A:
9.81
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.
4asm BETA-AGARASE D

(Zobellia
galactanivorans) 		no annotation 5 HIS B 179
HIS B 183
VAL B 184
SER B 181
ASP B 299
 PEG  B1361 (-4.2A)
None
None
None
None
 1.15A 5z0gA-4asmB:
undetectable
5z0gB-4asmB:
undetectable		 5z0gA-4asmB:
13.37
5z0gB-4asmB:
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		5 HIS A  42
HIS A  69
HIS A 179
ASN A 180
HIS A 183
 CUO  A9001 (-3.4A)
CUO  A9001 (-3.1A)
CUO  A9001 (-3.4A)
None
CUO  A9001 (-3.4A)
 1.48A 5z0gA-4bedA:
20.4
5z0gB-4bedA:
undetectable		 5z0gA-4bedA:
5.49
5z0gB-4bedA:
4.24
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		5 HIS A 462
HIS A 491
HIS A 602
ASN A 603
HIS A 606
 CUO  A9002 (-3.2A)
CUO  A9002 (-3.4A)
CUO  A9002 (-3.4A)
None
CUO  A9002 (-3.3A)
 1.47A 5z0gA-4bedA:
20.4
5z0gB-4bedA:
undetectable		 5z0gA-4bedA:
5.49
5z0gB-4bedA:
4.24
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		5 HIS A 876
HIS A 896
HIS A1015
ASN A1016
HIS A1019
 CUO  A9003 (-3.3A)
CUO  A9003 (-3.4A)
CUO  A9003 (-3.1A)
None
CUO  A9003 (-3.4A)
 1.05A 5z0gA-4bedA:
20.4
5z0gB-4bedA:
undetectable		 5z0gA-4bedA:
5.49
5z0gB-4bedA:
4.24
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		5 HIS B1705
HIS B1725
HIS B1847
ASN B1848
HIS B1851
 CUO  B9005 (-3.2A)
CUO  B9005 (-3.1A)
CUO  B9005 (-3.2A)
None
CUO  B9005 (-3.2A)
 0.86A 5z0gA-4bedB:
21.2
5z0gB-4bedB:
undetectable		 5z0gA-4bedB:
4.44
5z0gB-4bedB:
4.18
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		5 HIS B2122
HIS B2141
HIS B2260
ASN B2261
HIS B2264
 CUO  B9006 (-3.2A)
CUO  B9006 (-3.1A)
CUO  B9006 (-3.2A)
None
CUO  B9006 (-3.2A)
 0.94A 5z0gA-4bedB:
21.2
5z0gB-4bedB:
undetectable		 5z0gA-4bedB:
4.44
5z0gB-4bedB:
4.18
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		5 HIS B2946
HIS B2965
HIS B3075
HIS B3079
SER B3096
 CUO  B9008 (-3.1A)
CUO  B9008 (-3.2A)
CUO  B9008 (-2.8A)
CUO  B9008 (-3.5A)
CUO  B9008 ( 4.7A)
 0.80A 5z0gA-4bedB:
21.2
5z0gB-4bedB:
undetectable		 5z0gA-4bedB:
4.44
5z0gB-4bedB:
4.18
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.
4bed HEMOCYANIN KLH1

(Megathura
crenulata) 		PF00264
(Tyrosinase)
PF14830
(Haemocyan_bet_s) 		5 HIS B2946
HIS B3075
ASN B3076
HIS B3079
SER B3096
 CUO  B9008 (-3.1A)
CUO  B9008 (-2.8A)
None
CUO  B9008 (-3.5A)
CUO  B9008 ( 4.7A)
 0.48A 5z0gA-4bedB:
21.2
5z0gB-4bedB:
undetectable		 5z0gA-4bedB:
4.44
5z0gB-4bedB:
4.18
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.
4fbq DNA REPAIR AND
TELOMERE MAINTENANCE
PROTEIN NBS1,DNA
REPAIR PROTEIN RAD32
CHIMERIC PROTEIN

(Schizosaccharomyces
pombe) 		PF00149
(Metallophos)
PF04152
(Mre11_DNA_bind) 		5 HIS A1027
HIS A1252
HIS A1250
HIS A1222
VAL A1221
 MN  A1502 (-3.5A)
MN  A1502 (-3.7A)
MN  A1501 (-3.3A)
MN  A1501 (-3.6A)
None
 1.06A 5z0gA-4fbqA:
undetectable
5z0gB-4fbqA:
undetectable		 5z0gA-4fbqA:
10.02
5z0gB-4fbqA:
10.06
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.
4fcx DNA REPAIR PROTEIN
RAD32

(Schizosaccharomyces
pombe) 		no annotation 5 HIS B  27
HIS B 252
HIS B 250
HIS B 222
VAL B 221
 MN  B 501 (-3.7A)
MN  B 501 (-3.5A)
MN  B 502 ( 3.5A)
MN  B 502 (-3.6A)
None
 1.14A 5z0gA-4fcxB:
undetectable
5z0gB-4fcxB:
undetectable		 5z0gA-4fcxB:
10.22
5z0gB-4fcxB:
11.03
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.
4j3q CATECHOL OXIDASE

(Aspergillus
oryzae) 		PF00264
(Tyrosinase) 		5 HIS A 102
HIS A 110
HIS A 284
HIS A 288
SER A 302
 CU  A1001 (-3.2A)
CU  A1001 (-3.3A)
CU  A1002 (-3.2A)
CU  A1002 (-3.2A)
CU  A1001 ( 4.9A)
 0.62A 5z0gA-4j3qA:
27.6
5z0gB-4j3qA:
undetectable		 5z0gA-4j3qA:
27.69
5z0gB-4j3qA:
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.
4j3q CATECHOL OXIDASE

(Aspergillus
oryzae) 		PF00264
(Tyrosinase) 		5 HIS A 288
HIS A 284
HIS A 110
HIS A 102
SER A 302
 CU  A1002 (-3.2A)
CU  A1002 (-3.2A)
CU  A1001 (-3.3A)
CU  A1001 (-3.2A)
CU  A1001 ( 4.9A)
 1.28A 5z0gA-4j3qA:
27.6
5z0gB-4j3qA:
undetectable		 5z0gA-4j3qA:
27.69
5z0gB-4j3qA:
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.
4k3j HEPATOCYTE GROWTH
FACTOR BETA CHAIN

(Homo sapiens) 		PF01403
(Sema)
PF01437
(PSI) 		5 HIS B 144
ILE B  70
VAL B 136
SER B 132
PRO B  88
 None
 1.45A 5z0gA-4k3jB:
undetectable
5z0gB-4k3jB:
undetectable		 5z0gA-4k3jB:
10.29
5z0gB-4k3jB:
9.22
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.
4m7r ANAMORSIN

(Homo sapiens) 		PF08241
(Methyltransf_11) 		5 HIS A  99
ILE A 103
ASN A  70
VAL A  68
SER A  89
 None
 1.33A 5z0gA-4m7rA:
undetectable
5z0gB-4m7rA:
undetectable		 5z0gA-4m7rA:
16.92
5z0gB-4m7rA:
14.57
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.
4nz0 GENOME POLYPROTEIN

(Cardiovirus A) 		PF00680
(RdRP_1) 		5 HIS A  57
ILE A 287
VAL A 176
HIS A 278
PRO A 179
 None
 1.31A 5z0gA-4nz0A:
undetectable
5z0gB-4nz0A:
undetectable		 5z0gA-4nz0A:
10.94
5z0gB-4nz0A:
10.81
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.
4xpx BACTERIOHEMERYTHRIN

(Methylococcus
capsulatus) 		PF01814
(Hemerythrin) 		5 HIS A  22
ILE A  25
HIS A  58
HIS A  81
HIS A 117
 FE2  A 202 (-3.3A)
None
FE2  A 202 (-3.4A)
FE2  A 201 (-3.4A)
FE2  A 201 (-3.4A)
 1.14A 5z0gA-4xpxA:
undetectable
5z0gB-4xpxA:
undetectable		 5z0gA-4xpxA:
16.41
5z0gB-4xpxA:
21.49
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.
4xyd NITRIC-OXIDE
REDUCTASE SUBUNIT B

(Roseobacter
denitrificans) 		PF00115
(COX1) 		5 HIS A 334
HIS A 246
HIS A 245
SER A 264
HIS A 316
 HEM  A 504 (-3.1A)
FE  A 505 ( 3.0A)
FE  A 505 ( 3.1A)
HEM  A 504 ( 4.1A)
HEM  A 504 (-3.6A)
 1.44A 5z0gA-4xydA:
undetectable
5z0gB-4xydA:
undetectable		 5z0gA-4xydA:
9.65
5z0gB-4xydA:
10.38
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.
4yzw AGAP004976-PA

(Anopheles
gambiae) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		7 HIS A 223
HIS A 227
HIS A 379
ASN A 380
HIS A 383
VAL A 384
PRO A 101
 CU  A 801 (-3.0A)
CU  A 801 (-3.2A)
CU  A 802 (-3.2A)
None
CU  A 802 (-3.2A)
None
None
 0.92A 5z0gA-4yzwA:
6.2
5z0gB-4yzwA:
undetectable		 5z0gA-4yzwA:
7.50
5z0gB-4yzwA:
8.82
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.
5apa ASPARTYL/ASPARAGINYL
BETA-HYDROXYLASE

(Homo sapiens) 		PF05118
(Asp_Arg_Hydrox) 		5 HIS A 690
ILE A 739
HIS A 679
ASN A 618
ASP A 616
 LMR  A1760 (-3.8A)
LMR  A1760 (-4.0A)
NI  A1759 ( 3.2A)
NI  A1759 ( 4.7A)
None
 1.11A 5z0gA-5apaA:
undetectable
5z0gB-5apaA:
undetectable		 5z0gA-5apaA:
16.51
5z0gB-5apaA:
14.62
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.
5ce9 POLYPHENOL OXIDASE

(Juglans regia) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL) 		5 HIS A  87
HIS A 108
HIS A 239
ASN A 240
HIS A 243
 CU  A 402 ( 3.2A)
CU  A 402 ( 3.2A)
CU  A 401 ( 3.2A)
None
CU  A 401 ( 3.2A)
 0.33A 5z0gA-5ce9A:
20.9
5z0gB-5ce9A:
undetectable		 5z0gA-5ce9A:
14.90
5z0gB-5ce9A:
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.
5ce9 POLYPHENOL OXIDASE

(Juglans regia) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL) 		5 HIS A 239
HIS A 243
HIS A  87
HIS A 108
PRO A  17
 CU  A 401 ( 3.2A)
CU  A 401 ( 3.2A)
CU  A 402 ( 3.2A)
CU  A 402 ( 3.2A)
None
 1.10A 5z0gA-5ce9A:
20.9
5z0gB-5ce9A:
undetectable		 5z0gA-5ce9A:
14.90
5z0gB-5ce9A:
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.
5ce9 POLYPHENOL OXIDASE

(Juglans regia) 		PF00264
(Tyrosinase)
PF12142
(PPO1_DWL) 		5 HIS A 243
HIS A 239
HIS A 108
HIS A  87
VAL A  86
 CU  A 401 ( 3.2A)
CU  A 401 ( 3.2A)
CU  A 402 ( 3.2A)
CU  A 402 ( 3.2A)
None
 1.13A 5z0gA-5ce9A:
20.9
5z0gB-5ce9A:
undetectable		 5z0gA-5ce9A:
14.90
5z0gB-5ce9A:
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.
5ebb ACID
SPHINGOMYELINASE-LIK
E PHOSPHODIESTERASE
3A

(Homo sapiens) 		PF00149
(Metallophos) 		5 HIS A 295
HIS A 152
HIS A 114
VAL A 115
PRO A  50
 ZN  A 702 ( 3.4A)
MLI  A 706 (-3.9A)
MLI  A 706 (-3.9A)
None
NAG  A 704 ( 4.7A)
 1.37A 5z0gA-5ebbA:
undetectable
5z0gB-5ebbA:
undetectable		 5z0gA-5ebbA:
15.73
5z0gB-5ebbA:
11.60
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.
5fca ACID
SPHINGOMYELINASE-LIK
E PHOSPHODIESTERASE
3A

(Mus musculus) 		PF00149
(Metallophos) 		5 HIS A 292
HIS A 149
HIS A 111
VAL A 112
PRO A  47
 ZN  A 501 (-3.4A)
ZN  A 503 (-3.8A)
GOL  A 518 (-2.7A)
None
NAG  A 508 ( 4.9A)
 1.34A 5z0gA-5fcaA:
undetectable
5z0gB-5fcaA:
undetectable		 5z0gA-5fcaA:
15.34
5z0gB-5fcaA:
11.28
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.
5jh1 ALDOSE REDUCTASE,
AKR4C7

(Zea mays) 		PF00248
(Aldo_ket_red) 		5 HIS A  42
ILE A  13
VAL A 177
HIS A 198
ASP A 175
 None
 1.42A 5z0gA-5jh1A:
undetectable
5z0gB-5jh1A:
undetectable		 5z0gA-5jh1A:
13.96
5z0gB-5jh1A:
12.34
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.
5jxx ACYL-[ACYL-CARRIER-P
ROTEIN]--UDP-N-ACETY
LGLUCOSAMINE
O-ACYLTRANSFERASE

(Moraxella
catarrhalis) 		PF00132
(Hexapep)
PF13720
(Acetyltransf_11) 		5 ASN A  55
VAL A  38
SER A  18
HIS A  54
ASP A  56
 None
 1.50A 5z0gA-5jxxA:
undetectable
5z0gB-5jxxA:
undetectable		 5z0gA-5jxxA:
14.74
5z0gB-5jxxA:
13.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5kar ACID
SPHINGOMYELINASE-LIK
E PHOSPHODIESTERASE
3B

(Mus musculus) 		PF00149
(Metallophos) 		5 HIS A 279
HIS A 135
HIS A  97
VAL A  98
PRO A  33
 GOL  A 515 ( 2.6A)
None
None
NAG  A 511 ( 4.0A)
NAG  A 511 ( 3.7A)
 1.40A 5z0gA-5karA:
undetectable
5z0gB-5karA:
undetectable		 5z0gA-5karA:
12.97
5z0gB-5karA:
17.03
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.
5m8t 5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE

(Homo sapiens) 		PF00264
(Tyrosinase) 		6 HIS A 192
HIS A 215
HIS A 377
ASN A 378
HIS A 381
SER A 394
 ZN  A 512 ( 3.3A)
ZN  A 512 ( 3.3A)
ZN  A 511 ( 3.2A)
0TR  A 513 ( 4.4A)
ZN  A 511 ( 3.3A)
0TR  A 513 (-3.2A)
 0.37A 5z0gA-5m8tA:
28.5
5z0gB-5m8tA:
undetectable		 5z0gA-5m8tA:
9.42
5z0gB-5m8tA:
11.56
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.
5m8t 5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE

(Homo sapiens) 		PF00264
(Tyrosinase) 		6 HIS A 192
HIS A 224
HIS A 377
ASN A 378
HIS A 381
SER A 394
 ZN  A 512 ( 3.3A)
ZN  A 512 (-3.5A)
ZN  A 511 ( 3.2A)
0TR  A 513 ( 4.4A)
ZN  A 511 ( 3.3A)
0TR  A 513 (-3.2A)
 1.45A 5z0gA-5m8tA:
28.5
5z0gB-5m8tA:
undetectable		 5z0gA-5m8tA:
9.42
5z0gB-5m8tA:
11.56
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.
5m8t 5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE

(Homo sapiens) 		PF00264
(Tyrosinase) 		5 HIS A 381
HIS A 377
HIS A 215
HIS A 192
SER A 394
 ZN  A 511 ( 3.3A)
ZN  A 511 ( 3.2A)
ZN  A 512 ( 3.3A)
ZN  A 512 ( 3.3A)
0TR  A 513 (-3.2A)
 1.12A 5z0gA-5m8tA:
28.5
5z0gB-5m8tA:
undetectable		 5z0gA-5m8tA:
9.42
5z0gB-5m8tA:
11.56
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.
5m8t 5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE

(Homo sapiens) 		PF00264
(Tyrosinase) 		5 HIS A 381
HIS A 377
HIS A 224
HIS A 192
SER A 394
 ZN  A 511 ( 3.3A)
ZN  A 511 ( 3.2A)
ZN  A 512 (-3.5A)
ZN  A 512 ( 3.3A)
0TR  A 513 (-3.2A)
 1.49A 5z0gA-5m8tA:
28.5
5z0gB-5m8tA:
undetectable		 5z0gA-5m8tA:
9.42
5z0gB-5m8tA:
11.56
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.
5or4 CATECHOL OXIDASE

(Aspergillus
oryzae) 		no annotation 5 HIS A 102
HIS A 110
HIS A 284
HIS A 288
SER A 302
 CU  A2001 (-3.3A)
CU  A2001 (-3.3A)
CU  A2002 (-3.2A)
CU  A2002 (-3.2A)
None
 0.62A 5z0gA-5or4A:
26.7
5z0gB-5or4A:
undetectable		 5z0gA-5or4A:
16.25
5z0gB-5or4A:
25.30
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.
5or4 CATECHOL OXIDASE

(Aspergillus
oryzae) 		no annotation 5 HIS A 110
HIS A 102
HIS A 288
HIS A 284
ASP A 316
 CU  A2001 (-3.3A)
CU  A2001 (-3.3A)
CU  A2002 (-3.2A)
CU  A2002 (-3.2A)
None
 1.49A 5z0gA-5or4A:
26.7
5z0gB-5or4A:
undetectable		 5z0gA-5or4A:
16.25
5z0gB-5or4A:
25.30
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.
5or4 CATECHOL OXIDASE

(Aspergillus
oryzae) 		no annotation 5 HIS A 288
HIS A 284
HIS A 110
HIS A 102
SER A 302
 CU  A2002 (-3.2A)
CU  A2002 (-3.2A)
CU  A2001 (-3.3A)
CU  A2001 (-3.3A)
None
 1.30A 5z0gA-5or4A:
26.7
5z0gB-5or4A:
undetectable		 5z0gA-5or4A:
16.25
5z0gB-5or4A:
25.30
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.
5zhz PROBABLE
ENDONUCLEASE 4

(Mycobacterium
tuberculosis) 		no annotation 5 HIS A  56
HIS A 206
ASN A 193
HIS A 165
HIS A 191
 ZN  A 304 ( 3.3A)
ZN  A 306 ( 3.2A)
ZN  A 305 ( 4.9A)
ZN  A 306 ( 3.2A)
ZN  A 305 (-3.2A)
 1.42A 5z0gA-5zhzA:
undetectable
5z0gB-5zhzA:
undetectable		 5z0gA-5zhzA:
21.28
5z0gB-5zhzA:
20.99
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.
6eys -

(-) 		no annotation 5 HIS B 216
HIS B 220
HIS B 375
HIS B 379
SER B 422
 None
 0.82A 5z0gA-6eysB:
8.3
5z0gB-6eysB:
0.5		 5z0gA-6eysB:
undetectable
5z0gB-6eysB:
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.
6eys -

(-) 		no annotation 5 HIS B 379
HIS B 375
HIS B 220
HIS B 216
SER B 422
 None
 1.20A 5z0gA-6eysB:
8.3
5z0gB-6eysB:
0.5		 5z0gA-6eysB:
undetectable
5z0gB-6eysB:
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.
6eys -

(-) 		no annotation 5 HIS B 432
ILE B 435
HIS B 375
HIS B 220
ASP B 266
 None
 1.31A 5z0gA-6eysB:
8.3
5z0gB-6eysB:
0.5		 5z0gA-6eysB:
undetectable
5z0gB-6eysB:
undetectable