SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2y24'

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.
1LWE_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		5 / 7 LEU A  77
TYR A 286
GLY A  46
TRP A 288
TYR A  68
 None
 1.28A 1lweA-2y24A:
2.2		 1lweA-2y24A:
22.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1V55_J_CHDJ3060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.69A 1v55A-2y24A:
undetectable
1v55J-2y24A:
undetectable		 1v55A-2y24A:
22.63
1v55J-2y24A:
8.72
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.
1V55_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.74A 1v55N-2y24A:
undetectable
1v55W-2y24A:
undetectable		 1v55N-2y24A:
22.63
1v55W-2y24A:
8.72
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.
1VIF_A_FOLA1_0
(DIHYDROFOLATE
REDUCTASE)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		3 / 3 GLN A 326
ILE A 325
TYR A  41
 None
 0.74A 1vifA-2y24A:
undetectable		 1vifA-2y24A:
9.97
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.
2EIN_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.75A 2einA-2y24A:
undetectable
2einJ-2y24A:
undetectable		 2einA-2y24A:
22.63
2einJ-2y24A:
8.72
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.
2V3D_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		7 / 12 TRP A 113
ASN A 164
GLU A 165
HIS A 230
TYR A 232
GLU A 253
TRP A 289
 XYP  A1001 (-3.9A)
XYP  A1001 (-3.1A)
XYP  A1001 ( 2.4A)
None
IMD  A1417 (-3.8A)
XYP  A1001 (-2.8A)
XYP  A1001 (-4.2A)
 0.58A 2v3dA-2y24A:
35.3		 2v3dA-2y24A:
23.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		6 / 11 TRP A 113
ASN A 164
GLU A 165
TYR A 232
GLU A 253
TRP A 289
 XYP  A1001 (-3.9A)
XYP  A1001 (-3.1A)
XYP  A1001 ( 2.4A)
IMD  A1417 (-3.8A)
XYP  A1001 (-2.8A)
XYP  A1001 (-4.2A)
 0.66A 2v3dB-2y24A:
35.0		 2v3dB-2y24A:
23.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y6R_B_CTCB1385_0
(TETX2 PROTEIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 PHE A  47
GLY A  48
GLY A 321
MET A 279
 None
 0.77A 2y6rB-2y24A:
undetectable		 2y6rB-2y24A:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ABK_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.79A 3abkA-2y24A:
undetectable
3abkJ-2y24A:
undetectable		 3abkA-2y24A:
22.63
3abkJ-2y24A:
8.72
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.
3ABM_W_CHDW1060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.72A 3abmN-2y24A:
undetectable
3abmW-2y24A:
undetectable		 3abmN-2y24A:
22.63
3abmW-2y24A:
8.72
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.
3AG3_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.75A 3ag3A-2y24A:
undetectable
3ag3J-2y24A:
undetectable		 3ag3A-2y24A:
22.63
3ag3J-2y24A:
8.72
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.
3ASO_W_CHDW1059_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.73A 3asoN-2y24A:
undetectable
3asoW-2y24A:
undetectable		 3asoN-2y24A:
22.63
3asoW-2y24A:
8.72
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.
3B9L_A_AZZA1010_1
(SERUM ALBUMIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 LEU A 298
ILE A  75
TYR A  68
GLY A  48
 None
 0.94A 3b9lA-2y24A:
undetectable		 3b9lA-2y24A:
20.18
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.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		5 / 12 ARG A 307
GLY A 272
ASP A 257
SER A 267
GLN A 260
 None
 1.37A 3tkaA-2y24A:
undetectable		 3tkaA-2y24A:
19.95
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.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 PHE A  47
GLY A  48
GLY A 321
MET A 279
 None
 0.71A 3v3nB-2y24A:
undetectable		 3v3nB-2y24A:
24.04
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.
3V3N_B_MIYB2001_1
(TETX2 PROTEIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 PHE A 182
GLY A 179
GLY A 229
ASN A 164
 None
None
None
XYP  A1001 (-3.1A)
 0.99A 3v3nB-2y24A:
undetectable		 3v3nB-2y24A:
24.04
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.
3V3N_C_MIYC2001_1
(TETX2 PROTEIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 PHE A  47
GLY A  48
GLY A 321
MET A 279
 None
 0.71A 3v3nC-2y24A:
undetectable		 3v3nC-2y24A:
24.04
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.
3V3N_C_MIYC2001_1
(TETX2 PROTEIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 PHE A 182
GLY A 179
GLY A 229
ASN A 164
 None
None
None
XYP  A1001 (-3.1A)
 0.99A 3v3nC-2y24A:
undetectable		 3v3nC-2y24A:
24.04
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.
3V3O_D_T1CD401_1
(TETX2 PROTEIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		5 / 10 ARG A 319
PHE A  47
GLY A  48
GLY A 321
MET A 279
 None
 1.32A 3v3oD-2y24A:
undetectable		 3v3oD-2y24A:
24.04
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.
3V4T_A_ACTA502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 5 TYR A 309
VAL A 384
SER A 312
GLY A  73
 None
 1.15A 3v4tA-2y24A:
undetectable
3v4tD-2y24A:
undetectable		 3v4tA-2y24A:
20.40
3v4tD-2y24A:
20.40
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.
4A99_A_MIYA391_1
(TETX2 PROTEIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		5 / 10 ARG A 319
PHE A  47
GLY A  48
GLY A 321
MET A 279
 None
 1.41A 4a99A-2y24A:
0.0		 4a99A-2y24A:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A99_B_MIYB391_1
(TETX2 PROTEIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		5 / 11 ARG A 319
PHE A  47
GLY A  48
GLY A 321
MET A 279
 None
 1.39A 4a99B-2y24A:
undetectable		 4a99B-2y24A:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ACA_C_DXCC1475_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 ILE A  35
ASP A  36
ILE A 325
GLY A 345
 None
 0.83A 4acaC-2y24A:
4.9		 4acaC-2y24A:
22.94
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.
4EB6_C_VLBC503_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA CHAIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		5 / 12 TYR A 286
THR A 235
PRO A 236
ILE A 269
VAL A 352
 None
None
None
PG4  A1414 (-3.8A)
None
 0.98A 4eb6B-2y24A:
undetectable
4eb6C-2y24A:
2.7		 4eb6B-2y24A:
21.71
4eb6C-2y24A:
21.68
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.
4IK7_A_IMNA201_1
(TRANSTHYRETIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 LEU A 275
THR A 378
THR A 409
VAL A 384
 None
 0.66A 4ik7A-2y24A:
undetectable		 4ik7A-2y24A:
15.79
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.
4IKJ_A_SUZA201_1
(TRANSTHYRETIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 ALA A 351
SER A 406
THR A 408
SER A 377
 None
 0.67A 4ikjA-2y24A:
undetectable
4ikjB-2y24A:
undetectable		 4ikjA-2y24A:
15.79
4ikjB-2y24A:
15.79
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.
4IKJ_B_SUZB201_1
(TRANSTHYRETIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		5 / 8 SER A 377
SER A 379
ALA A 351
SER A 406
THR A 408
 None
 0.90A 4ikjA-2y24A:
undetectable
4ikjB-2y24A:
undetectable		 4ikjA-2y24A:
15.79
4ikjB-2y24A:
15.79
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.
4IKK_A_SUZA201_1
(TRANSTHYRETIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 ALA A 351
SER A 406
SER A 377
SER A 379
 None
 0.95A 4ikkA-2y24A:
undetectable
4ikkB-2y24A:
undetectable		 4ikkA-2y24A:
15.79
4ikkB-2y24A:
15.79
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.
4IKK_A_SUZA201_1
(TRANSTHYRETIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 ALA A 351
THR A 408
SER A 377
SER A 379
 None
 0.81A 4ikkA-2y24A:
undetectable
4ikkB-2y24A:
undetectable		 4ikkA-2y24A:
15.79
4ikkB-2y24A:
15.79
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.
4IKK_B_SUZB201_1
(TRANSTHYRETIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 SER A 377
ALA A 351
SER A 406
THR A 408
 None
 0.75A 4ikkA-2y24A:
undetectable
4ikkB-2y24A:
undetectable		 4ikkA-2y24A:
15.79
4ikkB-2y24A:
15.79
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.
4IKL_B_SUZB201_1
(TRANSTHYRETIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 SER A 377
SER A 379
ALA A 351
SER A 406
 None
 0.80A 4iklA-2y24A:
undetectable
4iklB-2y24A:
undetectable		 4iklA-2y24A:
15.79
4iklB-2y24A:
15.79
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.
4IKL_B_SUZB201_1
(TRANSTHYRETIN)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 SER A 377
SER A 379
ALA A 351
THR A 408
 None
 0.72A 4iklA-2y24A:
undetectable
4iklB-2y24A:
undetectable		 4iklA-2y24A:
15.79
4iklB-2y24A:
15.79
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		5 / 12 PRO A 115
LEU A 131
GLY A 228
PHE A 182
THR A 252
 None
 0.89A 4mubA-2y24A:
undetectable		 4mubA-2y24A:
20.75
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		5 / 12 PRO A 115
LEU A 131
GLY A 229
PHE A 182
THR A 252
 None
 1.40A 4mubA-2y24A:
undetectable		 4mubA-2y24A:
20.75
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.
5B1A_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.72A 5b1aA-2y24A:
undetectable
5b1aJ-2y24A:
undetectable		 5b1aA-2y24A:
22.63
5b1aJ-2y24A:
8.72
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.
5B3S_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.77A 5b3sA-2y24A:
undetectable
5b3sJ-2y24A:
undetectable		 5b3sA-2y24A:
22.63
5b3sJ-2y24A:
8.72
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.
5JKV_A_ASDA602_1
(AROMATASE)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		5 / 12 ILE A 349
PHE A 410
ILE A  35
ALA A 327
VAL A 335
 None
 1.21A 5jkvA-2y24A:
undetectable		 5jkvA-2y24A:
20.89
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.
5MZJ_A_TEPA2401_1
(ADENOSINE RECEPTOR
A2A,SOLUBLE
CYTOCHROME
B562,ADENOSINE
RECEPTOR A2A)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 LEU A  59
LEU A  77
MET A 311
ILE A  75
 None
 0.87A 5mzjA-2y24A:
undetectable		 5mzjA-2y24A:
19.64
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.
5OV9_A_CVIA608_0
(ACETYLCHOLINESTERASE)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 ASP A  58
THR A  60
LEU A  59
VAL A  82
 None
 1.10A 5ov9A-2y24A:
2.1		 5ov9A-2y24A:
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.
5XDQ_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.74A 5xdqN-2y24A:
undetectable
5xdqW-2y24A:
undetectable		 5xdqN-2y24A:
22.63
5xdqW-2y24A:
8.72
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.
5XDX_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.73A 5xdxA-2y24A:
undetectable
5xdxJ-2y24A:
undetectable		 5xdxA-2y24A:
22.63
5xdxJ-2y24A:
8.72
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.
5ZCP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.76A 5zcpA-2y24A:
undetectable
5zcpJ-2y24A:
undetectable		 5zcpA-2y24A:
22.63
5zcpJ-2y24A:
8.72
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.
5ZCP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 8 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.76A 5zcpN-2y24A:
undetectable
5zcpW-2y24A:
undetectable		 5zcpN-2y24A:
22.63
5zcpW-2y24A:
8.72
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.
5ZCQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.75A 5zcqA-2y24A:
undetectable
5zcqJ-2y24A:
undetectable		 5zcqA-2y24A:
22.63
5zcqJ-2y24A:
8.72
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.
6BTX_A_EDTA503_0
(SOLUTE CARRIER
FAMILY 39
(IRON-REGULATED
TRANSPORTER))		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 SER A 161
HIS A 230
GLY A 229
ARG A  81
 None
None
None
XYP  A1001 ( 4.9A)
 1.03A 6btxA-2y24A:
undetectable		 6btxA-2y24A:
22.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWD_C_GLYC713_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		3 / 3 GLN A  42
TYR A  41
ASN A 282
 None
 0.98A 6dwdC-2y24A:
undetectable		 6dwdC-2y24A:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6NMF_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.66A 6nmfA-2y24A:
undetectable
6nmfJ-2y24A:
undetectable		 6nmfA-2y24A:
22.63
6nmfJ-2y24A:
8.72
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.
6NMP_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 7 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.67A 6nmpA-2y24A:
undetectable
6nmpJ-2y24A:
undetectable		 6nmpA-2y24A:
22.63
6nmpJ-2y24A:
8.72
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.
6NMP_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2y24 XYLANASE
(Dickeya
chrysanthemi) 		4 / 5 ILE A  75
LEU A  77
THR A  60
LEU A  59
 None
 0.67A 6nmpN-2y24A:
undetectable
6nmpW-2y24A:
undetectable		 6nmpN-2y24A:
22.63
6nmpW-2y24A:
8.72