SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fcj'

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.
1MZ9_A_VDYA1002_5
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 4 LEU A 131
VAL A 187
CYH A 188
ALA A 154
 None
 1.27A 1mz9E-3fcjA:
undetectable		 1mz9E-3fcjA:
7.75
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.
1QHS_A_CLMA888_0
(PROTEIN
(CHLORAMPHENICOL
PHOSPHOTRANSFERASE))		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 5 PRO A  63
MET A  70
ALA A  60
GLU A  76
 None
 1.38A 1qhsA-3fcjA:
0.0		 1qhsA-3fcjA:
16.97
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.
1RA3_A_MTXA161_1
(DIHYDROFOLATE
REDUCTASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 12 ALA A  85
LEU A  25
ILE A  94
LEU A  57
ILE A  79
 None
 1.09A 1ra3A-3fcjA:
undetectable		 1ra3A-3fcjA:
17.57
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.
2A1H_A_GBNA502_1
(BRANCHED CHAIN
AMINOTRANSFERASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 8 GLY A 100
THR A  97
ALA A  98
VAL A 280
 None
 0.80A 2a1hA-3fcjA:
undetectable
2a1hB-3fcjA:
undetectable		 2a1hA-3fcjA:
22.06
2a1hB-3fcjA:
22.06
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.
2A1H_B_GBNB501_1
(BRANCHED CHAIN
AMINOTRANSFERASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 8 VAL A 280
GLY A 100
THR A  97
ALA A  98
 None
 0.81A 2a1hA-3fcjA:
undetectable
2a1hB-3fcjA:
undetectable		 2a1hA-3fcjA:
22.06
2a1hB-3fcjA:
22.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2C12_B_SPMB1433_1
(NITROALKANE OXIDASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		10 / 11 GLN A  61
MET A  70
GLU A  76
VAL A  95
ALA A  98
MET A 102
SER A 276
LEU A 279
VAL A 280
MET A 283
 None
 0.31A 2c12B-3fcjA:
68.0		 2c12B-3fcjA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2C12_C_SPMC1434_1
(NITROALKANE OXIDASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		11 / 12 GLN A  61
MET A  70
LEU A  73
GLU A  76
VAL A  95
ALA A  98
LEU A  99
MET A 102
SER A 276
LEU A 279
VAL A 280
 None
None
None
None
None
None
NIE  A 600 ( 4.9A)
None
None
None
None
 0.43A 2c12C-3fcjA:
68.3		 2c12C-3fcjA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2C12_D_SPMD1434_1
(NITROALKANE OXIDASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		9 / 10 GLN A  61
MET A  70
GLU A  76
VAL A  95
ALA A  98
MET A 102
SER A 276
LEU A 279
VAL A 280
 None
 0.29A 2c12D-3fcjA:
68.3		 2c12D-3fcjA:
99.77
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2C12_F_SPMF1433_1
(NITROALKANE OXIDASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		10 / 11 GLN A  61
MET A  70
LEU A  73
GLU A  76
VAL A  95
ALA A  98
LEU A  99
MET A 102
SER A 276
LEU A 279
 None
None
None
None
None
None
NIE  A 600 ( 4.9A)
None
None
None
 0.37A 2c12F-3fcjA:
67.8		 2c12F-3fcjA:
99.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2DRC_B_MTXB161_1
(DIHYDROFOLATE
REDUCTASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 12 ALA A  85
LEU A  25
ILE A  94
LEU A  57
ILE A  79
 None
 1.08A 2drcB-3fcjA:
undetectable		 2drcB-3fcjA:
17.57
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.
2EJT_A_SAMA501_0
(N(2),N(2)-DIMETHYLGU
ANOSINE TRNA
METHYLTRANSFERASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 12 LEU A  99
ALA A 129
ILE A  58
ALA A 272
PHE A 273
 NIE  A 600 ( 4.9A)
None
None
None
GOL  A 700 (-4.1A)
 1.24A 2ejtA-3fcjA:
undetectable		 2ejtA-3fcjA:
24.28
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.
2W3M_B_FOLB1188_0
(DIHYDROFOLATE
REDUCTASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 12 ILE A 228
LEU A 128
PHE A  42
GLN A  38
TYR A 226
 None
 1.22A 2w3mB-3fcjA:
undetectable		 2w3mB-3fcjA:
18.20
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.
2Y7K_B_SALB1305_1
(LYSR-TYPE REGULATORY
PROTEIN)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 5 ARG A 189
PRO A 148
GLY A 149
TRP A 142
 None
None
None
GOL  A 700 ( 4.9A)
 1.45A 2y7kB-3fcjA:
undetectable		 2y7kB-3fcjA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Y7P_A_SALA1001_1
(LYSR-TYPE REGULATORY
PROTEIN)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 6 ARG A 189
PRO A 148
GLY A 149
TRP A 142
 None
None
None
GOL  A 700 ( 4.9A)
 1.32A 2y7pA-3fcjA:
undetectable		 2y7pA-3fcjA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ARU_A_PNXA607_1
(CHITINASE A)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 8 VAL A 370
GLY A 286
THR A 287
GLY A 281
ALA A 284
 None
 1.41A 3aruA-3fcjA:
undetectable		 3aruA-3fcjA:
22.65
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.
3BOG_C_DHIC8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		3 / 3 SER A 130
GLY A 174
GLY A 242
 None
 0.57A 3bogA-3fcjA:
undetectable
3bogC-3fcjA:
undetectable		 3bogA-3fcjA:
undetectable
3bogC-3fcjA:
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.
3K2H_A_LYAA513_1
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 12 ALA A  13
LEU A 101
LEU A  57
GLY A  56
TYR A  49
 None
 1.13A 3k2hA-3fcjA:
undetectable		 3k2hA-3fcjA:
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.
3K2H_B_LYAB513_1
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 12 ALA A  13
LEU A 101
LEU A  57
GLY A  56
TYR A  49
 None
 1.12A 3k2hB-3fcjA:
undetectable		 3k2hB-3fcjA:
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.
3NDI_A_SAMA601_1
(METHYLTRANSFERASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 9 GLY A 230
GLU A 231
PRO A 243
SER A 241
TYR A 226
 None
 1.27A 3ndiA-3fcjA:
0.0		 3ndiA-3fcjA:
23.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TJ7_C_ACTC610_0
(GBAA_1210 PROTEIN)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		3 / 3 ASN A 402
ALA A 277
ARG A 409
 NIE  A 600 ( 4.1A)
None
GOL  A 700 ( 3.9A)
 0.89A 3tj7C-3fcjA:
undetectable
3tj7D-3fcjA:
undetectable		 3tj7C-3fcjA:
18.04
3tj7D-3fcjA:
18.04
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.
4BQF_A_QPSA951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 6 GLY A 175
TRP A 176
GLU A 126
ARG A  46
 None
 1.26A 4bqfA-3fcjA:
undetectable		 4bqfA-3fcjA:
22.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4DFR_B_MTXB162_1
(DIHYDROFOLATE
REDUCTASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 12 ALA A  85
LEU A  25
ILE A  94
LEU A  57
ILE A  79
 None
 1.06A 4dfrB-3fcjA:
undetectable		 4dfrB-3fcjA:
17.57
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.
4EM2_A_SALA503_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 6 LYS A 118
ILE A 121
VAL A  62
LEU A 101
 None
 1.09A 4em2A-3fcjA:
1.4		 4em2A-3fcjA:
17.75
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.
4K50_A_ACTA506_0
(RNA POLYMERASE
3D-POL)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		3 / 3 VAL A  53
GLY A  56
LYS A  59
 None
 0.74A 4k50A-3fcjA:
undetectable		 4k50A-3fcjA:
20.87
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.
4K50_E_ACTE504_0
(RNA POLYMERASE
3D-POL)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		3 / 3 VAL A  53
GLY A  56
LYS A  59
 None
 0.71A 4k50E-3fcjA:
undetectable		 4k50E-3fcjA:
20.87
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.
4K50_I_ACTI504_0
(RNA POLYMERASE
3D-POL)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		3 / 3 VAL A  53
GLY A  56
LYS A  59
 None
 0.77A 4k50I-3fcjA:
undetectable		 4k50I-3fcjA:
20.87
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.
4W9N_C_CCSC1548_0
(ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		3 / 3 ALA A 154
TRP A 161
VAL A 162
 None
 0.19A 4w9nC-3fcjA:
undetectable		 4w9nC-3fcjA:
23.97
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.
5BTA_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 7 ARG A 409
SER A 276
THR A 152
GLU A 135
 GOL  A 700 ( 3.9A)
None
None
None
 0.95A 5btaA-3fcjA:
undetectable
5btaC-3fcjA:
undetectable
5btaD-3fcjA:
undetectable		 5btaA-3fcjA:
20.85
5btaC-3fcjA:
20.85
5btaD-3fcjA:
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.
5BTA_H_MFXH101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 6 SER A 276
THR A 152
GLU A 135
ARG A 409
 None
None
None
GOL  A 700 ( 3.9A)
 0.97A 5btaA-3fcjA:
undetectable
5btaB-3fcjA:
undetectable
5btaC-3fcjA:
undetectable		 5btaA-3fcjA:
20.85
5btaB-3fcjA:
21.05
5btaC-3fcjA:
20.85
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.
5BTC_G_CPFG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 6 ARG A 409
SER A 276
THR A 152
GLU A 135
 GOL  A 700 ( 3.9A)
None
None
None
 0.97A 5btcA-3fcjA:
undetectable
5btcC-3fcjA:
undetectable
5btcD-3fcjA:
undetectable		 5btcA-3fcjA:
20.85
5btcC-3fcjA:
20.85
5btcD-3fcjA:
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.
5BTC_G_CPFG102_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 6 SER A 276
THR A 152
GLU A 135
ARG A 409
 None
None
None
GOL  A 700 ( 3.9A)
 0.98A 5btcA-3fcjA:
undetectable
5btcB-3fcjA:
undetectable
5btcC-3fcjA:
undetectable		 5btcA-3fcjA:
20.85
5btcB-3fcjA:
21.05
5btcC-3fcjA:
20.85
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.
5BTF_G_GFNG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 7 ARG A 409
SER A 276
THR A 152
GLU A 135
 GOL  A 700 ( 3.9A)
None
None
None
 0.99A 5btfA-3fcjA:
undetectable
5btfC-3fcjA:
undetectable
5btfD-3fcjA:
undetectable		 5btfA-3fcjA:
20.85
5btfC-3fcjA:
20.85
5btfD-3fcjA:
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.
5FSA_B_X2NB590_1
(CYP51 VARIANT1)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 12 GLY A 267
GLN A 266
ILE A 285
GLY A 281
THR A 358
 None
 0.95A 5fsaB-3fcjA:
undetectable		 5fsaB-3fcjA:
21.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5L8O_B_CHDB1001_0
(GASTROTROPIN)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 12 ILE A 163
THR A 152
PHE A 247
LEU A 212
SER A 130
 None
 1.42A 5l8oB-3fcjA:
undetectable		 5l8oB-3fcjA:
14.45
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.
5L8O_B_CHDB1001_0
(GASTROTROPIN)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 12 ILE A 163
THR A 152
PHE A 247
LEU A 212
SER A 173
 None
 1.40A 5l8oB-3fcjA:
undetectable		 5l8oB-3fcjA:
14.45
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.
5L8O_B_CHDB1001_0
(GASTROTROPIN)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 12 ILE A 163
THR A 152
PHE A 247
VAL A 213
SER A 130
 None
 1.24A 5l8oB-3fcjA:
undetectable		 5l8oB-3fcjA:
14.45
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.
5L8O_B_CHDB1001_0
(GASTROTROPIN)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		5 / 12 ILE A 163
THR A 152
PHE A 247
VAL A 213
SER A 173
 None
 1.50A 5l8oB-3fcjA:
undetectable		 5l8oB-3fcjA:
14.45
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.
5TE0_A_XINA401_2
(AP2-ASSOCIATED
PROTEIN KINASE 1)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 5 LEU A 212
VAL A 213
MET A 132
CYH A 188
 None
 1.29A 5te0A-3fcjA:
undetectable		 5te0A-3fcjA:
21.03
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.
6B58_A_ACTA609_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		3 / 3 HIS A  55
HIS A  16
ARG A  15
 None
 1.10A 6b58A-3fcjA:
3.0		 6b58A-3fcjA:
22.39
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		3 / 3 ILE A 371
ASN A 393
CYH A 397
 None
None
FAD  A 500 ( 4.1A)
 0.87A 6bp4A-3fcjA:
undetectable		 6bp4A-3fcjA:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FOS_A_PQNA2001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 6 TRP A 176
GLY A 100
ALA A 181
LEU A 128
 None
 0.73A 6fosA-3fcjA:
3.2		 6fosA-3fcjA:
11.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)		 3fcj NITROALKANE OXIDASE
(Fusarium
oxysporum) 		4 / 8 VAL A 210
GLY A 242
SER A 173
ALA A 181
 None
 0.74A 6hu9H-3fcjA:
undetectable
6hu9e-3fcjA:
undetectable		 6hu9H-3fcjA:
13.19
6hu9e-3fcjA:
15.33