SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3rr1'

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.
1E7A_B_PFLB4001_1
(SERUM ALBUMIN)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		6 / 9 LEU A 182
ILE A 208
ARG A 166
VAL A 188
GLY A 186
LEU A 196
 None
 1.41A 1e7aB-3rr1A:
undetectable		 1e7aB-3rr1A:
20.60
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.
1I6V_C_RFPC1640_1
(DNA-DIRECTED RNA
POLYMERASE)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 12 ARG A 236
ASP A 258
HIS A 261
GLU A  31
ILE A  34
 None
 1.24A 1i6vC-3rr1A:
0.0		 1i6vC-3rr1A:
17.89
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.
1TV8_A_SAMA1501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 TYR A 326
THR A   7
GLU A  42
SER A 361
 None
 1.21A 1tv8A-3rr1A:
3.2		 1tv8A-3rr1A:
21.51
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.
1V55_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.72A 1v55A-3rr1A:
undetectable
1v55J-3rr1A:
undetectable		 1v55A-3rr1A:
22.10
1v55J-3rr1A:
9.28
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.
2BXE_A_1FLA2001_1
(SERUM ALBUMIN)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 11 LEU A 182
ILE A 208
ARG A 166
VAL A 188
LEU A 196
 None
 1.35A 2bxeA-3rr1A:
undetectable		 2bxeA-3rr1A:
20.60
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.
2BXE_B_1FLB2001_1
(SERUM ALBUMIN)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 12 LEU A 182
ILE A 208
VAL A 188
GLY A 186
LEU A 196
 None
 1.23A 2bxeB-3rr1A:
undetectable		 2bxeB-3rr1A:
20.60
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.
2BXG_A_IBPA2001_1
(SERUM ALBUMIN)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 11 LEU A 182
ARG A 166
VAL A 188
GLY A 186
LEU A 196
 None
 1.26A 2bxgA-3rr1A:
undetectable		 2bxgA-3rr1A:
20.60
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.
2BYO_A_LNLA1217_1
(LIPOPROTEIN LPPX)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 4 VAL A  97
LEU A   6
ILE A  86
LEU A  63
 None
 0.97A 2byoA-3rr1A:
undetectable		 2byoA-3rr1A:
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.
2DU8_A_BEZA352_0
(D-AMINO-ACID OXIDASE)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 6 LEU A 223
TYR A 220
ILE A 231
GLY A 186
 None
 0.95A 2du8A-3rr1A:
undetectable		 2du8A-3rr1A:
20.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FB2_B_SAMB501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 TYR A 326
THR A   7
GLU A  42
SER A 361
 None
 1.17A 2fb2B-3rr1A:
3.3		 2fb2B-3rr1A:
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.
3ABL_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.76A 3ablA-3rr1A:
undetectable
3ablJ-3rr1A:
undetectable		 3ablA-3rr1A:
22.10
3ablJ-3rr1A:
9.28
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.
3AG3_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.70A 3ag3A-3rr1A:
undetectable
3ag3J-3rr1A:
undetectable		 3ag3A-3rr1A:
22.10
3ag3J-3rr1A:
9.28
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.
3ASN_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 8 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.76A 3asnN-3rr1A:
undetectable
3asnW-3rr1A:
undetectable		 3asnN-3rr1A:
22.10
3asnW-3rr1A:
9.28
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.
3KK6_A_CELA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 12 SER A 172
PHE A 174
ILE A 129
GLY A 131
ALA A 130
 None
 1.00A 3kk6A-3rr1A:
undetectable		 3kk6A-3rr1A:
21.05
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.
3UCJ_A_AZMA229_2
(CARBONIC ANHYDRASE)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		3 / 3 GLN A 256
PHE A 207
TYR A 117
 None
 0.87A 3ucjB-3rr1A:
undetectable		 3ucjB-3rr1A:
19.06
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.
3UCJ_B_AZMB229_1
(CARBONIC ANHYDRASE)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		3 / 3 GLN A 256
PHE A 207
TYR A 117
 None
 0.86A 3ucjA-3rr1A:
undetectable		 3ucjA-3rr1A:
19.06
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.
4A9J_A_TYLA1188_1
(BROMODOMAIN
CONTAINING 2)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 5 VAL A 102
LEU A 105
LEU A 106
ILE A  60
 None
 0.96A 4a9jA-3rr1A:
undetectable		 4a9jA-3rr1A:
18.49
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.
4A9J_B_TYLB1187_1
(BROMODOMAIN
CONTAINING 2)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 5 VAL A 102
LEU A 105
LEU A 106
ILE A  60
 None
 0.89A 4a9jB-3rr1A:
undetectable		 4a9jB-3rr1A:
18.49
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.
4A9J_C_TYLC1184_1
(BROMODOMAIN
CONTAINING 2)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 5 VAL A 102
LEU A 105
LEU A 106
ILE A  60
 None
 0.92A 4a9jC-3rr1A:
undetectable		 4a9jC-3rr1A:
18.49
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.
4NKV_A_AERA601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 5 TYR A 117
LEU A 282
ASP A 258
VAL A 246
 None
 1.28A 4nkvA-3rr1A:
undetectable		 4nkvA-3rr1A:
22.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6X_G_HCYG900_1
(GLUCOCORTICOID
RECEPTOR)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 12 GLY A  85
GLN A  88
LEU A 288
THR A  40
ILE A  78
 None
None
None
None
CL  A 405 (-4.4A)
 1.09A 4p6xG-3rr1A:
undetectable		 4p6xG-3rr1A:
20.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RMJ_A_NCAA402_0
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-2)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 LEU A   6
LEU A  90
ILE A  93
ASP A  92
 None
 0.83A 4rmjA-3rr1A:
undetectable		 4rmjA-3rr1A:
21.72
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.
4RRW_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 12 LEU A 288
LEU A  18
GLY A  85
ALA A  84
SER A  81
 None
 0.94A 4rrwC-3rr1A:
0.2		 4rrwC-3rr1A:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRX_A_LURA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 12 LEU A 288
LEU A  18
GLY A  85
ALA A  84
SER A  81
 None
 0.91A 4rrxA-3rr1A:
undetectable		 4rrxA-3rr1A:
21.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRX_B_LURB706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 12 LEU A 288
LEU A  18
GLY A  85
ALA A  84
SER A  81
 None
 0.91A 4rrxB-3rr1A:
undetectable		 4rrxB-3rr1A:
21.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RRZ_C_LURC705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 12 LEU A 288
LEU A  18
GLY A  85
ALA A  84
SER A  81
 None
 0.94A 4rrzC-3rr1A:
0.2		 4rrzC-3rr1A:
22.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RYA_A_MTLA501_0
(ABC TRANSPORTER
SUBSTRATE BINDING
PROTEIN (SORBITOL))		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 12 ARG A 236
ARG A 187
GLY A 186
ALA A 380
VAL A 379
 None
 1.45A 4ryaA-3rr1A:
undetectable		 4ryaA-3rr1A:
21.17
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.
5A06_A_SORA1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 7 ILE A 265
CYH A 296
LEU A 259
GLY A 263
GLY A 264
 None
 1.42A 5a06A-3rr1A:
undetectable		 5a06A-3rr1A:
19.72
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.
5A06_C_SORC1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 7 ILE A 265
CYH A 296
LEU A 259
GLY A 263
GLY A 264
 None
 1.40A 5a06C-3rr1A:
undetectable		 5a06C-3rr1A:
19.72
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.
5A06_E_SORE1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 7 ILE A 265
CYH A 296
LEU A 259
GLY A 263
GLY A 264
 None
 1.43A 5a06E-3rr1A:
undetectable		 5a06E-3rr1A:
19.72
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.
5A06_F_SORF1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		5 / 7 ILE A 265
CYH A 296
LEU A 259
GLY A 263
GLY A 264
 None
 1.39A 5a06F-3rr1A:
undetectable		 5a06F-3rr1A:
19.72
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.69A 5b1aA-3rr1A:
undetectable
5b1aJ-3rr1A:
undetectable		 5b1aA-3rr1A:
22.10
5b1aJ-3rr1A:
9.28
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.
5B1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.71A 5b1bA-3rr1A:
undetectable
5b1bJ-3rr1A:
undetectable		 5b1bA-3rr1A:
22.10
5b1bJ-3rr1A:
9.28
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.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.75A 5b3sA-3rr1A:
undetectable
5b3sJ-3rr1A:
undetectable		 5b3sA-3rr1A:
22.10
5b3sJ-3rr1A:
9.28
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.
5IY5_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.71A 5iy5A-3rr1A:
undetectable
5iy5J-3rr1A:
undetectable		 5iy5A-3rr1A:
22.10
5iy5J-3rr1A:
9.28
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.
5XDQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.68A 5xdqA-3rr1A:
undetectable
5xdqJ-3rr1A:
undetectable		 5xdqA-3rr1A:
22.10
5xdqJ-3rr1A:
9.28
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.71A 5xdqN-3rr1A:
undetectable
5xdqW-3rr1A:
undetectable		 5xdqN-3rr1A:
22.10
5xdqW-3rr1A:
9.28
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.
5XDX_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.70A 5xdxA-3rr1A:
undetectable
5xdxJ-3rr1A:
undetectable		 5xdxA-3rr1A:
22.10
5xdxJ-3rr1A:
9.28
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.
5XDX_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 8 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.72A 5xdxN-3rr1A:
undetectable
5xdxW-3rr1A:
undetectable		 5xdxN-3rr1A:
22.10
5xdxW-3rr1A:
9.28
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.
5ZCO_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 8 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.74A 5zcoA-3rr1A:
undetectable
5zcoJ-3rr1A:
undetectable		 5zcoA-3rr1A:
22.10
5zcoJ-3rr1A:
9.28
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.73A 5zcpA-3rr1A:
undetectable
5zcpJ-3rr1A:
undetectable		 5zcpA-3rr1A:
22.10
5zcpJ-3rr1A:
9.28
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.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.71A 5zcqA-3rr1A:
undetectable
5zcqJ-3rr1A:
undetectable		 5zcqA-3rr1A:
22.10
5zcqJ-3rr1A:
9.28
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.
5ZCQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 8 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.73A 5zcqN-3rr1A:
undetectable
5zcqW-3rr1A:
undetectable		 5zcqN-3rr1A:
22.10
5zcqW-3rr1A:
9.28
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.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.75A 6nmfA-3rr1A:
undetectable
6nmfJ-3rr1A:
undetectable		 6nmfA-3rr1A:
22.10
6nmfJ-3rr1A:
9.28
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.
6NMP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 7 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.79A 6nmpA-3rr1A:
undetectable
6nmpJ-3rr1A:
undetectable		 6nmpA-3rr1A:
22.10
6nmpJ-3rr1A:
9.28
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.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3rr1 PUTATIVE
D-GALACTONATE
DEHYDRATASE
(Ralstonia
pickettii) 		4 / 5 ILE A  93
LEU A  90
THR A   7
LEU A   6
 None
 0.80A 6nmpN-3rr1A:
undetectable
6nmpW-3rr1A:
undetectable		 6nmpN-3rr1A:
22.10
6nmpW-3rr1A:
9.28