SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1f26'

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.
1C9S_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.72A 1c9sI-1f26A:
undetectable
1c9sJ-1f26A:
undetectable		 1c9sI-1f26A:
11.72
1c9sJ-1f26A:
11.72
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.
1C9S_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 7 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.78A 1c9sT-1f26A:
undetectable
1c9sU-1f26A:
undetectable		 1c9sT-1f26A:
11.72
1c9sU-1f26A:
11.72
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.
1C9S_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.77A 1c9sU-1f26A:
undetectable
1c9sV-1f26A:
undetectable		 1c9sU-1f26A:
11.72
1c9sV-1f26A:
11.72
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.
1D8C_A_SORA4000_0
(MALATE SYNTHASE G)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		3 / 3 GLN A 340
HIS A  48
PRO A 342
 None
 0.90A 1d8cA-1f26A:
undetectable		 1d8cA-1f26A:
19.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTF_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 7 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.72A 1gtfL-1f26A:
undetectable
1gtfM-1f26A:
undetectable		 1gtfL-1f26A:
11.72
1gtfM-1f26A:
11.72
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.
1GTF_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.73A 1gtfN-1f26A:
undetectable
1gtfO-1f26A:
undetectable		 1gtfN-1f26A:
11.72
1gtfO-1f26A:
11.72
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.
1GTN_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.72A 1gtnA-1f26A:
0.0
1gtnB-1f26A:
0.0		 1gtnA-1f26A:
11.72
1gtnB-1f26A:
11.72
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.
1H7X_A_URFA1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 6 ASN A 176
ASN A 241
SER A 150
ASN A 171
 None
 1.17A 1h7xA-1f26A:
undetectable		 1h7xA-1f26A:
17.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H7X_B_URFB1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 6 ASN A 176
ASN A 241
SER A 150
ASN A 171
 None
 1.17A 1h7xB-1f26A:
undetectable		 1h7xB-1f26A:
17.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H7X_C_URFC1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 6 ASN A 176
ASN A 241
SER A 150
ASN A 171
 None
 1.17A 1h7xC-1f26A:
undetectable		 1h7xC-1f26A:
17.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1H7X_D_URFD1033_1
(DIHYDROPYRIMIDINE
DEHYDROGENASE)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 6 ASN A 176
ASN A 241
SER A 150
ASN A 171
 None
 1.17A 1h7xD-1f26A:
undetectable		 1h7xD-1f26A:
17.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1UTD_B_TRPB81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.67A 1utdB-1f26A:
0.0
1utdC-1f26A:
0.0		 1utdB-1f26A:
11.72
1utdC-1f26A:
11.72
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.
1UTD_F_TRPF81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.67A 1utdF-1f26A:
0.0
1utdG-1f26A:
0.0		 1utdF-1f26A:
11.72
1utdG-1f26A:
11.72
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.
1UTD_I_TRPI81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.70A 1utdI-1f26A:
undetectable
1utdJ-1f26A:
undetectable		 1utdI-1f26A:
11.72
1utdJ-1f26A:
11.72
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.
1UTD_J_TRPJ81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.72A 1utdJ-1f26A:
0.0
1utdK-1f26A:
0.0		 1utdJ-1f26A:
11.72
1utdK-1f26A:
11.72
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.
2BR4_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		5 / 12 LEU A 237
LEU A 195
SER A 179
ALA A 187
ALA A 184
 None
 1.00A 2br4C-1f26A:
undetectable		 2br4C-1f26A:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PIW_A_T3A932_1
(ANDROGEN RECEPTOR)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 6 LEU A 214
VAL A 219
LYS A 220
ILE A 224
 None
 0.88A 2piwA-1f26A:
undetectable		 2piwA-1f26A:
21.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3HRD_B_NIOB5661_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 ILE A 248
THR A 368
LEU A 369
ALA A 272
 None
 0.84A 3hrdA-1f26A:
0.0
3hrdB-1f26A:
undetectable		 3hrdA-1f26A:
23.78
3hrdB-1f26A:
21.53
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.
3R9S_A_BEZA264_0
(CARNITINYL-COA
DEHYDRATASE)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 6 ALA A  42
ILE A 312
LEU A  36
ALA A   5
 None
 0.90A 3r9sA-1f26A:
undetectable		 3r9sA-1f26A:
21.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3V_A_TOPA193_1
(DIHYDROFOLATE
REDUCTASE)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 5 ASP A 139
LEU A 399
ILE A 402
PRO A 137
 None
 1.16A 3s3vA-1f26A:
undetectable		 3s3vA-1f26A:
19.68
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.
3T3S_F_9PLF1_1
(CYTOCHROME P450 2A13)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 PHE A  22
ALA A 318
PHE A   8
ALA A 313
 None
 0.94A 3t3sF-1f26A:
29.6		 3t3sF-1f26A:
24.19
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.
4S0V_A_SUVA2001_1
(HUMAN OREXIN
RECEPTOR TYPE 2
FUSION PROTEIN TO P.
ABYSII GLYCOGEN
SYNTHASE)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		5 / 12 THR A 120
VAL A 121
VAL A 159
ILE A 153
ASN A 241
 None
None
None
HEM  A 501 (-4.3A)
None
 1.27A 4s0vA-1f26A:
undetectable		 4s0vA-1f26A:
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.
5E5J_A_017A201_3
(PROTEASE)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		3 / 3 ASP A 321
VAL A  51
LEU A 343
 None
 0.60A 5e5jB-1f26A:
0.0		 5e5jB-1f26A:
12.95
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.
5EEV_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.67A 5eevL-1f26A:
0.0
5eevV-1f26A:
undetectable		 5eevL-1f26A:
11.72
5eevV-1f26A:
11.72
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.
5EEW_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.67A 5eewL-1f26A:
undetectable
5eewV-1f26A:
undetectable		 5eewL-1f26A:
11.72
5eewV-1f26A:
11.72
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.
5EEZ_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.67A 5eezL-1f26A:
0.0
5eezV-1f26A:
undetectable		 5eezL-1f26A:
11.72
5eezV-1f26A:
11.72
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.
5EF1_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.67A 5ef1L-1f26A:
undetectable
5ef1V-1f26A:
undetectable		 5ef1L-1f26A:
11.72
5ef1V-1f26A:
11.72
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.
5EF2_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.67A 5ef2L-1f26A:
undetectable
5ef2V-1f26A:
undetectable		 5ef2L-1f26A:
11.72
5ef2V-1f26A:
11.72
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.
5EF3_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 8 GLY A 344
ALA A 318
HIS A 283
THR A 284
 None
 0.67A 5ef3L-1f26A:
undetectable
5ef3V-1f26A:
undetectable		 5ef3L-1f26A:
11.72
5ef3V-1f26A:
11.72
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.
5GQB_A_GCSA602_1
(CHITINASE)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		3 / 3 TRP A 337
GLU A 277
ASP A 341
 None
 0.99A 5gqbA-1f26A:
undetectable		 5gqbA-1f26A:
22.24
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.
5I1N_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		3 / 3 ALA A 109
ASN A 112
LEU A 113
 None
 0.44A 5i1nC-1f26A:
0.0		 5i1nC-1f26A:
4.98
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.
5I1O_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		3 / 3 ALA A 109
ASN A 112
LEU A 113
 None
 0.40A 5i1oC-1f26A:
0.0		 5i1oC-1f26A:
4.98
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.
5I1P_F_DVAF9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		3 / 3 ALA A 109
ASN A 112
LEU A 113
 None
 0.39A 5i1pA-1f26A:
0.0		 5i1pA-1f26A:
6.22
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.
5I1P_G_DVAG9_0
(D-VILLIN HEADPIECE
SUBDOMAIN
VILLIN-1)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		3 / 3 ALA A 109
ASN A 112
LEU A 113
 None
 0.46A 5i1pD-1f26A:
0.0		 5i1pD-1f26A:
6.22
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.
5J6H_A_NCAA402_0
(H-2 CLASS I
HISTOCOMPATIBILITY
ANTIGEN, Q10 ALPHA
CHAIN)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		3 / 3 PRO A  16
ARG A  12
GLU A  17
 None
 0.86A 5j6hA-1f26A:
undetectable		 5j6hA-1f26A:
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.
5MUE_A_VIVA302_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		5 / 12 VAL A 394
VAL A 141
LEU A 140
VAL A 401
PHE A 275
 None
 0.98A 5mueA-1f26A:
0.0		 5mueA-1f26A:
19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5MUG_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		5 / 12 VAL A 394
VAL A 141
LEU A 140
VAL A 401
PHE A 275
 None
 0.94A 5mugA-1f26A:
undetectable		 5mugA-1f26A:
20.10
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AN0_A_HISA520_0
(HISTIDINOL
DEHYDROGENASE)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 6 GLU A 361
LYS A 359
GLU A 355
ALA A 354
 None
None
None
HEM  A 501 (-3.2A)
 1.07A 6an0A-1f26A:
undetectable		 6an0A-1f26A:
22.56
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.
6BP4_A_SAMA505_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		3 / 3 ILE A 312
ASN A 315
CYH A  52
 None
HEM  A 501 ( 4.3A)
None
 0.78A 6bp4A-1f26A:
undetectable		 6bp4A-1f26A:
20.30
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.
6E43_B_BEZB502_0
(INDOLEAMINE
2,3-DIOXYGENASE 1)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 6 VAL A 252
LEU A 265
LEU A 262
HIS A 258
 None
 0.99A 6e43B-1f26A:
0.0		 6e43B-1f26A:
20.98
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.
6E43_C_BEZC502_0
(INDOLEAMINE
2,3-DIOXYGENASE 1)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 6 VAL A 252
LEU A 265
LEU A 262
HIS A 258
 None
 0.99A 6e43C-1f26A:
0.0		 6e43C-1f26A:
20.98
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.
6F3M_D_ADND502_2
(-)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		4 / 5 ILE A 353
GLN A  97
THR A 104
LEU A 157
 HEM  A 501 ( 4.5A)
None
None
None
 1.01A 6f3mD-1f26A:
undetectable		 6f3mD-1f26A:
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.
6HCO_A_FY5A1003_0
(ATP-BINDING CASSETTE
SUB-FAMILY G MEMBER
2)		 1f26 NITRIC OXIDE
REDUCTASE
(Fusarium
oxysporum) 		5 / 11 PHE A 366
VAL A 252
PHE A 144
ILE A 117
VAL A 121
 None
 1.42A 6hcoA-1f26A:
undetectable
6hcoB-1f26A:
0.0		 6hcoA-1f26A:
19.94
6hcoB-1f26A:
19.94