SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1zoi'

List of Similar Pattern of Amino Acids

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 on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 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.
1IVV_A_DAHA382_1
(AMINE OXIDASE)		 1zoi ESTERASE
(Pseudomonas
putida) 		5 / 10 ASP A  77
VAL A  83
HIS A  26
HIS A  28
HIS A  93
 None
 1.44A 1ivvA-1zoiA:
undetectable		 1ivvA-1zoiA:
19.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IVV_B_DAHB382_1
(AMINE OXIDASE)		 1zoi ESTERASE
(Pseudomonas
putida) 		5 / 10 ASP A  77
VAL A  83
HIS A  26
HIS A  28
HIS A  93
 None
 1.45A 1ivvB-1zoiA:
undetectable		 1ivvB-1zoiA:
19.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MXG_A_ACRA444_1
(ALPHA AMYLASE)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 7 TYR A 167
TRP A 184
HIS A 196
GLY A  61
 None
 1.26A 1mxgA-1zoiA:
undetectable		 1mxgA-1zoiA:
20.00
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.
1PK2_A_ACAA91_1
(TISSUE-TYPE
PLASMINOGEN
ACTIVATOR)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 8 VAL A  79
TYR A 106
ASP A 113
HIS A  28
 None
 1.20A 1pk2A-1zoiA:
undetectable		 1pk2A-1zoiA:
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.
1QKN_A_RALA600_2
(ESTROGEN RECEPTOR
BETA)		 1zoi ESTERASE
(Pseudomonas
putida) 		3 / 3 ASP A  39
LEU A  42
HIS A  60
 None
 0.77A 1qknA-1zoiA:
undetectable		 1qknA-1zoiA:
19.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S3Z_B_RIOB501_0
(AMINOGLYCOSIDE
6'-N-ACETYLTRANSFERA
SE)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 8 GLU A 102
VAL A  79
TRP A  38
HIS A  96
 None
 1.28A 1s3zA-1zoiA:
undetectable
1s3zB-1zoiA:
undetectable		 1s3zA-1zoiA:
24.38
1s3zB-1zoiA:
24.38
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.
1Y93_A_HAEA301_1
(MACROPHAGE
METALLOELASTASE)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 6 ILE A  12
GLU A 102
HIS A  28
HIS A  26
 None
 1.01A 1y93A-1zoiA:
undetectable		 1y93A-1zoiA:
20.29
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.
1YAJ_J_BEZJ5041_0
(CES1 PROTEIN)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 4 GLY A  30
SER A  97
ILE A 229
HIS A 256
 None
 1.19A 1yajJ-1zoiA:
12.5		 1yajJ-1zoiA:
20.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BM9_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 1zoi ESTERASE
(Pseudomonas
putida) 		5 / 12 GLY A  59
GLY A  99
HIS A  55
ALA A  54
ASP A  78
 None
 1.02A 2bm9F-1zoiA:
undetectable		 2bm9F-1zoiA:
21.43
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.
2RK8_B_PPFB3969_1
(PHOSPHOENOLPYRUVATE
CARBOXYKINASE,
CYTOSOLIC [GTP])		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 7 ARG A  62
SER A  34
ASP A  39
ARG A 186
 None
 1.49A 2rk8B-1zoiA:
undetectable		 2rk8B-1zoiA:
18.79
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.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 8 LEU A 212
ASP A 207
THR A 206
HIS A  74
 None
 1.15A 2y69C-1zoiA:
undetectable
2y69N-1zoiA:
undetectable
2y69P-1zoiA:
undetectable		 2y69C-1zoiA:
20.86
2y69N-1zoiA:
20.21
2y69P-1zoiA:
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.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 8 LEU A 212
ASP A 207
THR A 206
HIS A  74
 None
 1.09A 3ablC-1zoiA:
undetectable
3ablN-1zoiA:
undetectable
3ablP-1zoiA:
undetectable		 3ablC-1zoiA:
20.86
3ablN-1zoiA:
20.21
3ablP-1zoiA:
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.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 8 LEU A 212
ASP A 207
THR A 206
HIS A  74
 None
 1.11A 3asnC-1zoiA:
undetectable
3asnN-1zoiA:
2.4
3asnP-1zoiA:
undetectable		 3asnC-1zoiA:
20.86
3asnN-1zoiA:
20.21
3asnP-1zoiA:
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.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 8 LEU A 212
ASP A 207
THR A 206
HIS A  74
 None
 1.13A 3asoC-1zoiA:
undetectable
3asoN-1zoiA:
undetectable
3asoP-1zoiA:
undetectable		 3asoC-1zoiA:
20.86
3asoN-1zoiA:
20.21
3asoP-1zoiA:
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.
3LB3_A_4CHA191_0
(DEHALOPEROXIDASE A)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 6 PHE A 203
HIS A  96
THR A  98
VAL A 124
 None
 1.16A 3lb3A-1zoiA:
undetectable		 3lb3A-1zoiA:
19.22
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.
3LB3_B_4CHB192_0
(DEHALOPEROXIDASE A)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 6 PHE A 203
HIS A  96
THR A  98
VAL A 124
 None
 1.21A 3lb3B-1zoiA:
undetectable		 3lb3B-1zoiA:
19.22
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.
3LJG_A_HAEA301_1
(MACROPHAGE
METALLOELASTASE)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 5 ILE A  12
GLU A 102
HIS A  28
HIS A  26
 None
 1.03A 3ljgA-1zoiA:
2.1		 3ljgA-1zoiA:
20.29
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.
3TTR_A_LQZA90_1
(LACTOTRANSFERRIN)		 1zoi ESTERASE
(Pseudomonas
putida) 		3 / 3 PRO A 135
THR A 131
LEU A 127
 None
 0.78A 3ttrA-1zoiA:
undetectable		 3ttrA-1zoiA:
19.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BLV_A_SAMA1281_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 6 HIS A 256
SER A  97
GLU A 102
ASP A  73
 None
 1.40A 4blvA-1zoiA:
2.2		 4blvA-1zoiA:
24.16
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K0B_B_SAMB504_1
(S-ADENOSYLMETHIONINE
SYNTHASE)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 8 ASP A  56
LYS A  15
ALA A  54
SER A  34
 None
 1.06A 4k0bB-1zoiA:
undetectable		 4k0bB-1zoiA:
22.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MMD_A_29EA603_1
(TRANSPORTER)		 1zoi ESTERASE
(Pseudomonas
putida) 		5 / 10 VAL A 124
ALA A 123
GLY A 199
PHE A 203
GLY A  99
 None
 1.36A 4mmdA-1zoiA:
undetectable		 4mmdA-1zoiA:
19.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4N48_B_SAMB601_1
(CAP-SPECIFIC MRNA
(NUCLEOSIDE-2'-O-)-M
ETHYLTRANSFERASE 1)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 5 ASN A 170
PRO A 165
GLY A 168
ASP A 226
 None
 1.13A 4n48B-1zoiA:
2.3		 4n48B-1zoiA:
20.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OLB_A_TRPA901_0
(PROTEIN ARGONAUTE-2)		 1zoi ESTERASE
(Pseudomonas
putida) 		3 / 3 VAL A 219
ALA A 247
PHE A 273
 None
 0.87A 4olbA-1zoiA:
4.8		 4olbA-1zoiA:
15.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QA2_A_SHHA404_1
(HISTONE DEACETYLASE
8)		 1zoi ESTERASE
(Pseudomonas
putida) 		5 / 12 TYR A  75
HIS A  96
GLY A  30
ASP A 227
MET A 128
 None
 1.31A 4qa2A-1zoiA:
undetectable		 4qa2A-1zoiA:
20.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RZV_A_032A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 5 ILE A  88
VAL A  24
PHE A  44
HIS A  85
 None
 1.33A 4rzvA-1zoiA:
undetectable		 4rzvA-1zoiA:
21.21
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.
4W5N_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 1zoi ESTERASE
(Pseudomonas
putida) 		3 / 3 VAL A 219
ALA A 247
PHE A 273
 None
 0.87A 4w5nA-1zoiA:
2.8		 4w5nA-1zoiA:
15.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4W5O_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 5 PRO A 218
VAL A 219
ALA A 247
PHE A 273
 None
 0.99A 4w5oA-1zoiA:
2.9		 4w5oA-1zoiA:
15.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WNW_A_RTZA602_1
(CYTOCHROME P450 2D6)		 1zoi ESTERASE
(Pseudomonas
putida) 		5 / 12 PHE A 208
PHE A 203
GLY A 137
LEU A 138
VAL A 142
 None
 1.09A 4wnwA-1zoiA:
undetectable		 4wnwA-1zoiA:
19.04
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.
4Z4C_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 5 PRO A 218
VAL A 219
ALA A 247
PHE A 273
 None
 1.03A 4z4cA-1zoiA:
2.9		 4z4cA-1zoiA:
15.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4D_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 5 PRO A 218
VAL A 219
ALA A 247
PHE A 273
 None
 1.01A 4z4dA-1zoiA:
2.2		 4z4dA-1zoiA:
15.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4E_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 5 PRO A 218
VAL A 219
ALA A 247
PHE A 273
 None
 1.00A 4z4eA-1zoiA:
2.9		 4z4eA-1zoiA:
15.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4I_A_IPHA903_0
(PROTEIN ARGONAUTE-2)		 1zoi ESTERASE
(Pseudomonas
putida) 		3 / 3 VAL A 219
ALA A 247
PHE A 273
 None
 0.85A 4z4iA-1zoiA:
2.4		 4z4iA-1zoiA:
15.86
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.
4ZAU_A_YY3A1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)		 1zoi ESTERASE
(Pseudomonas
putida) 		5 / 8 LEU A 120
GLY A  95
VAL A 119
LEU A 243
GLY A 236
 None
 1.21A 4zauA-1zoiA:
undetectable		 4zauA-1zoiA:
21.75
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.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 8 ASP A 207
THR A 206
HIS A  74
LEU A 212
 None
 1.13A 5b1bA-1zoiA:
undetectable
5b1bC-1zoiA:
undetectable
5b1bP-1zoiA:
undetectable		 5b1bA-1zoiA:
20.21
5b1bC-1zoiA:
20.86
5b1bP-1zoiA:
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.
5HWA_A_GCSA302_1
(CHITOSANASE)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 7 THR A   6
ASP A  78
ASP A   8
GLY A  69
 None
 1.06A 5hwaA-1zoiA:
undetectable		 5hwaA-1zoiA:
21.22
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.
5JS1_A_IPHA902_0
(PROTEIN ARGONAUTE-2)		 1zoi ESTERASE
(Pseudomonas
putida) 		3 / 3 VAL A 219
ALA A 247
PHE A 273
 None
 0.85A 5js1A-1zoiA:
4.7		 5js1A-1zoiA:
15.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N5K_A_HAEA306_1
(MACROPHAGE
METALLOELASTASE)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 5 ILE A  12
GLU A 102
HIS A  28
HIS A  26
 None
 1.01A 5n5kA-1zoiA:
undetectable		 5n5kA-1zoiA:
20.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T7B_A_IPHA901_0
(PROTEIN ARGONAUTE-2)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 6 PRO A 218
VAL A 219
ALA A 247
PHE A 273
 None
 0.98A 5t7bA-1zoiA:
3.2		 5t7bA-1zoiA:
15.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 1zoi ESTERASE
(Pseudomonas
putida) 		3 / 3 THR A 250
MET A 222
HIS A 223
 None
 0.96A 5uunA-1zoiA:
undetectable		 5uunA-1zoiA:
20.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 8 ASP A 207
THR A 206
HIS A  74
LEU A 212
 None
 1.09A 5w97A-1zoiA:
undetectable
5w97C-1zoiA:
undetectable
5w97c-1zoiA:
undetectable		 5w97A-1zoiA:
20.21
5w97C-1zoiA:
20.86
5w97c-1zoiA:
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 7 LEU A 212
ASP A 207
THR A 206
HIS A  74
 None
 1.05A 5w97C-1zoiA:
undetectable
5w97a-1zoiA:
undetectable
5w97c-1zoiA:
undetectable		 5w97C-1zoiA:
20.86
5w97a-1zoiA:
20.21
5w97c-1zoiA:
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.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 8 ASP A 207
THR A 206
HIS A  74
LEU A 212
 None
 1.11A 5wauA-1zoiA:
undetectable
5wauC-1zoiA:
undetectable
5wauc-1zoiA:
undetectable		 5wauA-1zoiA:
20.21
5wauC-1zoiA:
20.86
5wauc-1zoiA:
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.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 7 LEU A 212
ASP A 207
THR A 206
HIS A  74
 None
 1.05A 5wauC-1zoiA:
undetectable
5waua-1zoiA:
undetectable
5wauc-1zoiA:
undetectable		 5wauC-1zoiA:
20.86
5waua-1zoiA:
20.21
5wauc-1zoiA:
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.
5X19_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 8 ASP A 207
THR A 206
HIS A  74
LEU A 212
 None
 0.99A 5x19A-1zoiA:
undetectable
5x19C-1zoiA:
undetectable
5x19P-1zoiA:
undetectable		 5x19A-1zoiA:
20.21
5x19C-1zoiA:
20.86
5x19P-1zoiA:
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 7 ASP A 207
THR A 206
HIS A  74
LEU A 212
 None
 1.00A 5x1bA-1zoiA:
undetectable
5x1bC-1zoiA:
undetectable
5x1bP-1zoiA:
undetectable		 5x1bA-1zoiA:
20.21
5x1bC-1zoiA:
20.86
5x1bP-1zoiA:
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.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 7 ASP A 207
THR A 206
HIS A  74
LEU A 212
 None
 1.03A 5x1fA-1zoiA:
undetectable
5x1fC-1zoiA:
undetectable
5x1fP-1zoiA:
undetectable		 5x1fA-1zoiA:
20.21
5x1fC-1zoiA:
20.86
5x1fP-1zoiA:
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.
6NKN_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 8 LEU A 212
ASP A 207
THR A 206
HIS A  74
 None
 1.04A 6nknC-1zoiA:
undetectable
6nknN-1zoiA:
undetectable
6nknP-1zoiA:
undetectable		 6nknC-1zoiA:
20.86
6nknN-1zoiA:
20.21
6nknP-1zoiA:
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.
6NMF_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 1zoi ESTERASE
(Pseudomonas
putida) 		4 / 7 ASP A 207
THR A 206
HIS A  74
LEU A 212
 None
 1.09A 6nmfA-1zoiA:
undetectable
6nmfC-1zoiA:
undetectable
6nmfP-1zoiA:
undetectable		 6nmfA-1zoiA:
20.21
6nmfC-1zoiA:
20.86
6nmfP-1zoiA:
20.86