SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cmv'

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.
1CD2_A_FOLA307_1
(DIHYDROFOLATE
REDUCTASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		3 / 3 GLU A3273
ILE A3268
ARG A3085
 None
 0.66A 1cd2A-3cmvA:
2.6		 1cd2A-3cmvA:
10.17
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.
1D4F_B_ADNB602_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A 263
GLU A 273
LYS A 310
LEU A 107
GLY A  43
 None
 1.34A 1d4fB-3cmvA:
undetectable		 1d4fB-3cmvA:
16.12
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.
1D4F_D_ADND604_1
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A 263
GLU A 273
LYS A 310
LEU A 107
GLY A  43
 None
 1.30A 1d4fD-3cmvA:
undetectable		 1d4fD-3cmvA:
16.12
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.
1LHU_A_ESTA301_1
(SEX HORMONE-BINDING
GLOBULIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 SER A 135
GLY A1015
LEU A 115
ILE A1017
LEU A 132
 None
 1.19A 1lhuA-3cmvA:
undetectable		 1lhuA-3cmvA:
9.21
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.
1MRQ_A_STRA501_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 11 TYR A3293
LEU A3283
GLU A3325
LEU A3309
LEU A3274
 None
 1.30A 1mrqA-3cmvA:
undetectable		 1mrqA-3cmvA:
12.65
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.
1PJ7_A_FFOA2887_0
(N,N-DIMETHYLGLYCINE
OXIDASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A2215
GLY A2212
ASN A2193
LEU A2126
PHE A3217
 None
 1.41A 1pj7A-3cmvA:
undetectable		 1pj7A-3cmvA:
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.
1Q23_C_FUAC701_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.38A 1q23C-3cmvA:
undetectable		 1q23C-3cmvA:
9.89
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.
1Q23_D_FUAD705_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.37A 1q23D-3cmvA:
undetectable
1q23E-3cmvA:
undetectable		 1q23D-3cmvA:
9.89
1q23E-3cmvA:
9.89
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.
1Q23_E_FUAE706_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 10 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.41A 1q23E-3cmvA:
undetectable		 1q23E-3cmvA:
9.89
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.
1Q23_F_FUAF704_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 11 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.34A 1q23F-3cmvA:
undetectable		 1q23F-3cmvA:
9.89
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.
1Q23_G_FUAG708_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 11 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.36A 1q23G-3cmvA:
undetectable		 1q23G-3cmvA:
9.89
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.
1Q23_I_FUAI707_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 11 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.36A 1q23I-3cmvA:
undetectable		 1q23I-3cmvA:
9.89
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.
1Q23_J_FUAJ711_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 11 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.41A 1q23J-3cmvA:
undetectable		 1q23J-3cmvA:
9.89
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.
1Q23_K_FUAK712_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 10 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.39A 1q23K-3cmvA:
undetectable		 1q23K-3cmvA:
9.89
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.
1Q23_L_FUAL710_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 11 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.43A 1q23L-3cmvA:
undetectable		 1q23L-3cmvA:
9.89
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.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A1040
LEU A1056
ALA A1082
GLY A1043
SER A1044
 None
 1.03A 2a58A-3cmvA:
2.3
2a58B-3cmvA:
2.3		 2a58A-3cmvA:
8.33
2a58B-3cmvA:
8.33
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.
2A58_B_RBFB301_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A2040
LEU A2056
ALA A2082
GLY A2043
SER A2044
 None
 0.99A 2a58A-3cmvA:
2.3
2a58B-3cmvA:
2.3		 2a58A-3cmvA:
8.33
2a58B-3cmvA:
8.33
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.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A1040
LEU A1056
ALA A1082
GLY A1043
SER A1044
 None
 1.02A 2a58B-3cmvA:
2.2
2a58C-3cmvA:
2.2		 2a58B-3cmvA:
8.33
2a58C-3cmvA:
8.33
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.
2A58_C_RBFC302_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A2040
LEU A2056
ALA A2082
GLY A2043
SER A2044
 None
 0.99A 2a58B-3cmvA:
2.2
2a58C-3cmvA:
2.2		 2a58B-3cmvA:
8.33
2a58C-3cmvA:
8.33
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.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A1040
LEU A1056
ALA A1082
GLY A1043
SER A1044
 None
 1.03A 2a58D-3cmvA:
2.3
2a58E-3cmvA:
3.9		 2a58D-3cmvA:
8.33
2a58E-3cmvA:
8.33
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.
2A58_E_RBFE304_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A2040
LEU A2056
ALA A2082
GLY A2043
SER A2044
 None
 0.99A 2a58D-3cmvA:
2.3
2a58E-3cmvA:
3.9		 2a58D-3cmvA:
8.33
2a58E-3cmvA:
8.33
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.
2G70_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 PHE A  92
LEU A 114
ASP A 144
VAL A 143
ALA A 133
 None
None
MG  A 701 (-2.9A)
None
None
 1.37A 2g70A-3cmvA:
undetectable		 2g70A-3cmvA:
11.44
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.
2G70_A_SAMA2001_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 PHE A1092
LEU A1114
ASP A1144
VAL A1143
ALA A1133
 None
None
MG  A1701 (-3.4A)
None
None
 1.39A 2g70A-3cmvA:
undetectable		 2g70A-3cmvA:
11.44
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.
2G70_B_SAMB2002_0
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 PHE A  92
LEU A 114
ASP A 144
VAL A 143
ALA A 133
 None
None
MG  A 701 (-2.9A)
None
None
 1.44A 2g70B-3cmvA:
undetectable		 2g70B-3cmvA:
11.44
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.
2X2N_D_X2ND1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A1225
PHE A2021
ALA A1131
LEU A1178
MET A1171
 None
 1.36A 2x2nD-3cmvA:
undetectable		 2x2nD-3cmvA:
15.49
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.
2ZZM_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 PHE A2191
PRO A2057
ILE A2192
VAL A2143
LEU A2215
 None
 1.24A 2zzmA-3cmvA:
undetectable		 2zzmA-3cmvA:
14.97
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.
2ZZN_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ARG A1222
PHE A1191
PRO A1057
ILE A1192
VAL A1143
 None
 1.17A 2zznA-3cmvA:
undetectable		 2zznA-3cmvA:
14.97
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.
3A51_B_VDYB6178_1
(VITAMIN D
HYDROXYLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 PRO A1057
LEU A1188
ASN A1249
ILE A1064
THR A1073
 None
None
None
None
MG  A1701 ( 3.0A)
 1.46A 3a51B-3cmvA:
undetectable		 3a51B-3cmvA:
15.33
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.
3A51_B_VDYB6178_1
(VITAMIN D
HYDROXYLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 PRO A2057
LEU A2188
ASN A2249
ILE A2064
THR A2073
 None
None
None
None
MG  A2701 ( 3.0A)
 1.46A 3a51B-3cmvA:
undetectable		 3a51B-3cmvA:
15.33
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.
3B0W_A_DGXA1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A2189
LEU A2182
ALA A2091
ALA A2133
PHE A3021
 None
 1.23A 3b0wA-3cmvA:
undetectable		 3b0wA-3cmvA:
11.26
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.
3DEU_A_SALA305_1
(TRANSCRIPTIONAL
REGULATOR SLYA)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 7 THR A3074
THR A3076
ILE A3064
ILE A3225
SER A3070
 ANP  A3400 (-4.1A)
None
None
None
ANP  A3400 ( 3.9A)
 1.39A 3deuA-3cmvA:
undetectable		 3deuA-3cmvA:
7.83
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.
3DL9_A_V2HA602_0
(CYTOCHROME P450 2R1)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 VAL A 244
ALA A 258
VAL A 221
ILE A 268
THR A 242
 None
 1.25A 3dl9A-3cmvA:
undetectable		 3dl9A-3cmvA:
15.83
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.
3DL9_A_V2HA602_0
(CYTOCHROME P450 2R1)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 VAL A3244
ALA A3258
VAL A3221
ILE A3268
THR A3242
 None
 1.20A 3dl9A-3cmvA:
undetectable		 3dl9A-3cmvA:
15.83
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.
3EEO_A_SAMA328_0
(MODIFICATION
METHYLASE HHAI)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 GLY A 180
ASP A 139
ILE A 190
LEU A  56
ASN A 186
 None
 1.23A 3eeoA-3cmvA:
undetectable		 3eeoA-3cmvA:
13.80
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.
3EM0_B_CHDB151_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 CYH A3129
ILE A3093
ILE A3141
LEU A3215
LEU A3126
 None
 1.18A 3em0B-3cmvA:
undetectable		 3em0B-3cmvA:
8.13
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.
3H52_C_486C4_1
(GLUCOCORTICOID
RECEPTOR)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A2045
GLY A2043
GLN A2078
VAL A2079
PHE A2270
 None
 1.32A 3h52C-3cmvA:
undetectable		 3h52C-3cmvA:
11.14
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.
3HJO_B_EAAB211_1
(GLUTATHIONE
S-TRANSFERASE P)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 8 VAL A  37
ILE A 190
VAL A  62
GLY A  59
 None
 0.87A 3hjoB-3cmvA:
undetectable		 3hjoB-3cmvA:
10.57
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.
3N2O_C_AG2C1002_1
(BIOSYNTHETIC
ARGININE
DECARBOXYLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 8 LYS A3072
LEU A3077
ASP A3144
ASP A3094
 ANP  A3400 (-2.6A)
None
MG  A3701 (-2.9A)
None
 1.09A 3n2oC-3cmvA:
undetectable
3n2oD-3cmvA:
undetectable		 3n2oC-3cmvA:
19.28
3n2oD-3cmvA:
19.28
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.
3SFU_A_RBVA601_1
(RNA POLYMERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 9 ASP A3144
THR A3076
THR A3074
TYR A3103
ASP A3100
 MG  A3701 (-2.9A)
None
ANP  A3400 (-4.1A)
ANP  A3400 (-4.0A)
ANP  A3400 (-4.7A)
 1.39A 3sfuA-3cmvA:
undetectable		 3sfuA-3cmvA:
16.32
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.
3SI7_A_ACTA4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 4 LEU A  51
GLY A  52
GLY A  54
THR A  39
 None
 0.93A 3si7A-3cmvA:
6.4		 3si7A-3cmvA:
12.58
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.
3SMT_A_ACTA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD3)		 3cmv PROTEIN RECA
(Escherichia
coli) 		3 / 3 PHE A1021
SER A1025
GLN A 124
 None
 0.96A 3smtA-3cmvA:
undetectable		 3smtA-3cmvA:
16.88
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.
3SMT_A_ACTA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD3)		 3cmv PROTEIN RECA
(Escherichia
coli) 		3 / 3 PHE A2021
SER A2025
GLN A1124
 None
 0.96A 3smtA-3cmvA:
undetectable		 3smtA-3cmvA:
16.88
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.
3SMT_A_ACTA500_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD3)		 3cmv PROTEIN RECA
(Escherichia
coli) 		3 / 3 PHE A3021
SER A3025
GLN A2124
 None
 0.96A 3smtA-3cmvA:
undetectable		 3smtA-3cmvA:
16.88
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.
3T3R_B_9PLB501_1
(CYTOCHROME P450 2A6)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 9 PHE A 260
ASN A 269
ILE A 268
GLY A 267
THR A  74
 None
None
None
None
ANP  A 400 (-3.7A)
 1.30A 3t3rB-3cmvA:
undetectable		 3t3rB-3cmvA:
16.24
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.
3TNE_A_RITA401_2
(SECRETED ASPARTIC
PROTEASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 6 SER A1240
TYR A1264
THR A1074
THR A1073
 ANP  A1400 ( 4.2A)
ANP  A1400 (-4.6A)
ANP  A1400 (-3.7A)
MG  A1701 ( 3.0A)
 1.03A 3tneA-3cmvA:
undetectable		 3tneA-3cmvA:
14.73
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.
3U9F_E_CLME221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 10 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.49A 3u9fE-3cmvA:
undetectable		 3u9fE-3cmvA:
9.89
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.
3U9F_I_CLMI221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 10 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.42A 3u9fI-3cmvA:
undetectable		 3u9fI-3cmvA:
9.89
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.
3U9F_N_CLMN221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 11 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.42A 3u9fN-3cmvA:
undetectable
3u9fO-3cmvA:
undetectable		 3u9fN-3cmvA:
9.89
3u9fO-3cmvA:
9.89
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.
3U9F_P_CLMP221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 9 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.49A 3u9fP-3cmvA:
undetectable		 3u9fP-3cmvA:
9.89
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.
3U9F_S_CLMS221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 THR A3042
SER A3041
SER A3044
LEU A3277
VAL A3323
 None
 1.32A 3u9fP-3cmvA:
undetectable
3u9fS-3cmvA:
undetectable		 3u9fP-3cmvA:
9.89
3u9fS-3cmvA:
9.89
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.
3UT5_B_LOCB502_1
(TUBULIN BETA CHAIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ALA A1174
LYS A1177
LEU A1178
ASN A1181
ILE A1141
 None
 1.00A 3ut5B-3cmvA:
undetectable		 3ut5B-3cmvA:
16.48
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.
3UT5_B_LOCB502_1
(TUBULIN BETA CHAIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A 178
ALA A 131
THR A  89
ALA A  91
ILE A  93
 None
 1.14A 3ut5B-3cmvA:
undetectable		 3ut5B-3cmvA:
16.48
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.
3UT5_B_LOCB502_1
(TUBULIN BETA CHAIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LYS A1177
LEU A1178
ASN A1181
ILE A1128
ILE A1141
 None
 1.06A 3ut5B-3cmvA:
undetectable		 3ut5B-3cmvA:
16.48
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.
3UT5_D_LOCD502_1
(TUBULIN BETA CHAIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ALA A1174
LYS A1177
LEU A1178
ASN A1181
ILE A1141
 None
 0.97A 3ut5D-3cmvA:
undetectable		 3ut5D-3cmvA:
16.48
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.
3VHU_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 5 LEU A1327
LEU A1328
LEU A1045
SER A1046
 None
 0.99A 3vhuA-3cmvA:
undetectable		 3vhuA-3cmvA:
12.23
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.
3W67_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A1225
ILE A1192
ILE A1190
VAL A1140
LEU A1188
 None
 0.82A 3w67B-3cmvA:
undetectable		 3w67B-3cmvA:
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.
3W67_B_VIVB301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A2225
ILE A2192
ILE A2190
VAL A2140
LEU A2188
 None
 0.86A 3w67B-3cmvA:
undetectable		 3w67B-3cmvA:
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.
3W67_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A 192
ILE A 190
VAL A 140
LEU A 188
LEU A  47
 None
 1.30A 3w67D-3cmvA:
undetectable		 3w67D-3cmvA:
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.
3W68_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A1225
ILE A1192
ILE A1190
VAL A1140
LEU A1188
 None
 0.98A 3w68C-3cmvA:
undetectable		 3w68C-3cmvA:
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.
3W68_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A2225
ILE A2192
ILE A2190
VAL A2140
LEU A2188
 None
 1.00A 3w68C-3cmvA:
undetectable		 3w68C-3cmvA:
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.
4ACB_C_DXCC1479_0
(TRANSLATION
ELONGATION FACTOR
SELB)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 5 THR A 121
ILE A 155
LYS A 152
GLU A 156
 None
 1.24A 4acbC-3cmvA:
undetectable		 4acbC-3cmvA:
18.87
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.
4BWL_C_MN9C1297_0
(N-ACETYLNEURAMINATE
LYASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 10 ILE A2064
ASP A2048
GLY A2043
SER A2044
PHE A2260
 None
 1.14A 4bwlC-3cmvA:
undetectable		 4bwlC-3cmvA:
12.73
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.
4KLR_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 5 LEU A3056
PRO A3057
LEU A3188
ILE A3190
 None
 1.06A 4klrA-3cmvA:
2.1		 4klrA-3cmvA:
14.05
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.
4V2Y_C_EF2C151_1
(CEREBLON ISOFORM 4)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 7 ASN A1249
PRO A1254
PHE A1255
TYR A1065
 None
 1.49A 4v2yC-3cmvA:
undetectable		 4v2yC-3cmvA:
6.98
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.
4XJ7_D_ADND303_1
(5'/3'-NUCLEOTIDASE
SURE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 10 LEU A2029
LEU A1114
ASP A1094
SER A1117
ILE A1111
 None
 1.09A 4xj7C-3cmvA:
undetectable
4xj7D-3cmvA:
undetectable		 4xj7C-3cmvA:
11.64
4xj7D-3cmvA:
11.64
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.
4ZE3_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 7 TYR A1065
ILE A1192
GLY A1071
THR A1242
 None
None
ANP  A1400 (-3.1A)
None
 0.89A 4ze3A-3cmvA:
undetectable		 4ze3A-3cmvA:
16.70
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.
4ZE3_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 7 TYR A2065
ILE A2192
GLY A2071
THR A2242
 None
None
ANP  A2400 (-3.7A)
None
 0.92A 4ze3A-3cmvA:
undetectable		 4ze3A-3cmvA:
16.70
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.
5E26_A_PAUA602_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 7 GLU A 320
GLY A  43
GLY A  55
ALA A  82
 None
 0.90A 5e26A-3cmvA:
undetectable
5e26B-3cmvA:
undetectable		 5e26A-3cmvA:
14.51
5e26B-3cmvA:
14.51
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.
5ESF_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 8 TYR A  65
ILE A 192
GLY A  71
THR A 242
 None
None
ANP  A 400 (-3.4A)
None
 0.93A 5esfA-3cmvA:
undetectable		 5esfA-3cmvA:
16.70
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.
5ESF_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 8 TYR A1065
ILE A1192
GLY A1071
THR A1242
 None
None
ANP  A1400 (-3.1A)
None
 0.85A 5esfA-3cmvA:
undetectable		 5esfA-3cmvA:
16.70
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.
5ESF_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 8 TYR A2065
ILE A2192
GLY A2071
THR A2242
 None
None
ANP  A2400 (-3.7A)
None
 0.87A 5esfA-3cmvA:
undetectable		 5esfA-3cmvA:
16.70
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.
5ESJ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 8 TYR A1065
ILE A1192
GLY A1071
THR A1242
 None
None
ANP  A1400 (-3.1A)
None
 0.89A 5esjA-3cmvA:
undetectable		 5esjA-3cmvA:
16.48
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.
5ESJ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 8 TYR A2065
ILE A2192
GLY A2071
THR A2242
 None
None
ANP  A2400 (-3.7A)
None
 0.91A 5esjA-3cmvA:
undetectable		 5esjA-3cmvA:
16.48
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.
5ESM_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 7 TYR A1065
ILE A1192
GLY A1071
THR A1242
 None
None
ANP  A1400 (-3.1A)
None
 0.84A 5esmA-3cmvA:
undetectable		 5esmA-3cmvA:
16.63
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.
5I75_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 ILE A2049
ALA A2050
SER A2041
GLY A2054
VAL A2323
 None
 1.25A 5i75A-3cmvA:
undetectable		 5i75A-3cmvA:
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.
5ITZ_B_LOCB502_1
(TUBULIN BETA-2B
CHAIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A 178
ALA A 131
THR A  89
ALA A  91
ILE A  93
 None
 1.12A 5itzB-3cmvA:
undetectable		 5itzB-3cmvA:
15.76
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.
5NUN_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 9 ALA A1137
ILE A2017
LEU A1132
ILE A2026
ALA A2009
 None
 1.01A 5nunA-3cmvA:
undetectable		 5nunA-3cmvA:
5.54
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.
5NUN_A_Z80A201_1
(BETA-LACTOGLOBULIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 9 ALA A2137
ILE A3017
LEU A2132
ILE A3026
ALA A3009
 None
 1.01A 5nunA-3cmvA:
undetectable		 5nunA-3cmvA:
5.54
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.
5TWJ_D_SAMD201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)		 3cmv PROTEIN RECA
(Escherichia
coli) 		6 / 11 LEU A2223
ASP A2224
ILE A2064
GLY A2066
LEU A2047
THR A2242
 None
 1.11A 5twjD-3cmvA:
undetectable		 5twjD-3cmvA:
8.25
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.
5TZO_A_7V7A202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 SER A2185
VAL A2138
ALA A3009
ALA A2137
GLY A2136
 None
 1.38A 5tzoA-3cmvA:
undetectable		 5tzoA-3cmvA:
8.87
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.
5VEU_A_RITA602_1
(CYTOCHROME P450 3A5)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A 126
PHE A 191
ILE A  93
ALA A  91
GLY A  59
 None
 1.02A 5veuA-3cmvA:
undetectable		 5veuA-3cmvA:
16.31
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.
5VEU_A_RITA602_1
(CYTOCHROME P450 3A5)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A2126
PHE A2191
ILE A2093
ALA A2091
GLY A2059
 None
 1.03A 5veuA-3cmvA:
undetectable		 5veuA-3cmvA:
16.31
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.
5VEU_A_RITA602_1
(CYTOCHROME P450 3A5)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A3126
PHE A3191
ILE A3093
ALA A3091
GLY A3059
 None
 1.11A 5veuA-3cmvA:
undetectable		 5veuA-3cmvA:
16.31
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.
5VEU_H_RITH602_1
(CYTOCHROME P450 3A5)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A 126
PHE A 191
ILE A  93
ALA A  91
GLY A  59
 None
 1.03A 5veuH-3cmvA:
undetectable		 5veuH-3cmvA:
16.31
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.
5X23_A_LSNA502_1
(CYTOCHROME P450 2C9)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A3188
VAL A3037
GLY A3055
LEU A3075
LEU A3223
 None
 1.14A 5x23A-3cmvA:
undetectable		 5x23A-3cmvA:
16.46
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.
6AJI_A_AY6A1001_0
(DRUG EXPORTERS OF
THE RND
SUPERFAMILY-LIKE
PROTEIN,ENDOLYSIN)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 12 LEU A2126
ILE A2128
ILE A2141
VAL A2143
LEU A2149
 None
 1.12A 6ajiA-3cmvA:
undetectable		 6ajiA-3cmvA:
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.
6AN0_A_HISA520_0
(HISTIDINOL
DEHYDROGENASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 6 GLU A 320
LYS A 322
GLU A 318
ALA A 316
 None
 1.14A 6an0A-3cmvA:
3.0		 6an0A-3cmvA:
16.75
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.
6AN0_A_HISA520_0
(HISTIDINOL
DEHYDROGENASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 6 GLU A2320
LYS A2322
GLU A2318
ALA A2316
 None
 1.05A 6an0A-3cmvA:
3.0		 6an0A-3cmvA:
16.75
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.
6AN0_A_HISA520_0
(HISTIDINOL
DEHYDROGENASE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 6 GLU A3320
LYS A3322
GLU A3318
ALA A3316
 None
 1.22A 6an0A-3cmvA:
3.0		 6an0A-3cmvA:
16.75
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.
6DWN_A_AQ4A602_1
(CYTOCHROME P450 1A1)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 5 ILE A1093
SER A1117
ALA A1131
LEU A1178
 None
 0.96A 6dwnA-3cmvA:
undetectable		 6dwnA-3cmvA:
4.95
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.
6DWN_A_AQ4A602_1
(CYTOCHROME P450 1A1)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 5 ILE A2093
SER A2117
ALA A2131
LEU A2178
 None
 1.03A 6dwnA-3cmvA:
undetectable		 6dwnA-3cmvA:
4.95
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.
6ECF_I_DVAI3010_0
(VLM2
DODECADEPSIPEPTIDE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		3 / 3 PHE A2270
ARG A2324
ALA A2082
 None
 0.78A 6ecfB-3cmvA:
undetectable		 6ecfB-3cmvA:
12.39
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.
6ECF_I_DVAI3010_0
(VLM2
DODECADEPSIPEPTIDE)		 3cmv PROTEIN RECA
(Escherichia
coli) 		3 / 3 PHE A3270
ARG A3324
ALA A3082
 None
 0.94A 6ecfB-3cmvA:
undetectable		 6ecfB-3cmvA:
12.39
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.
6EU9_B_REAB601_1
(RETINOIC ACID
RECEPTOR)		 3cmv PROTEIN RECA
(Escherichia
coli) 		5 / 10 LEU A2045
SER A2044
LEU A2075
GLY A2052
VAL A2244
 None
 1.20A 6eu9B-3cmvA:
undetectable		 6eu9B-3cmvA:
4.44
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.
6GH9_A_MIXA1003_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 5 ASN A 269
TYR A 291
GLY A 299
ASP A 276
 None
 1.16A 6gh9A-3cmvA:
undetectable		 6gh9A-3cmvA:
4.35
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.
6GH9_A_MIXA1003_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 5 ASN A1269
TYR A1291
GLY A1299
ASP A1276
 None
 1.11A 6gh9A-3cmvA:
undetectable		 6gh9A-3cmvA:
4.35
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.
6GH9_A_MIXA1003_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 5 ASN A2269
TYR A2291
GLY A2299
ASP A2276
 None
 1.21A 6gh9A-3cmvA:
undetectable		 6gh9A-3cmvA:
4.35
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.
6GH9_A_MIXA1003_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)		 3cmv PROTEIN RECA
(Escherichia
coli) 		4 / 5 ASN A3269
TYR A3291
GLY A3299
ASP A3276
 None
 1.14A 6gh9A-3cmvA:
undetectable		 6gh9A-3cmvA:
4.35