SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ebv'

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.
1A4L_C_DCFC1353_2
(ADENOSINE DEAMINASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 5 LEU A 294
LEU A 244
LEU A 223
GLY A 267
 None
 1.05A 1a4lC-3ebvA:
3.4		 1a4lC-3ebvA:
20.78
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.
1BKF_A_FK5A108_1
(FK506 BINDING
PROTEIN)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 9 TYR A  59
PHE A  64
VAL A  35
ILE A  33
TRP A  11
 None
 1.43A 1bkfA-3ebvA:
undetectable		 1bkfA-3ebvA:
17.20
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.
1E7B_B_HLTB4003_1
(SERUM ALBUMIN)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 6 VAL A 219
GLY A 220
ALA A 206
LEU A 210
 None
 0.59A 1e7bB-3ebvA:
undetectable		 1e7bB-3ebvA:
17.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E7C_A_HLTA4008_1
(SERUM ALBUMIN)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 8 ALA A 206
LEU A 221
LEU A 247
ALA A 243
 None
 0.75A 1e7cA-3ebvA:
undetectable		 1e7cA-3ebvA:
17.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 9 TYR A  10
PHE A  37
GLY A  84
ASP A 119
TRP A 271
 None
 0.76A 1e9lA-3ebvA:
21.4		 1e9lA-3ebvA:
23.45
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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 9 TYR A  10
PHE A  37
GLY A  84
ASP A 119
TYR A 181
 None
 0.71A 1e9lA-3ebvA:
21.4		 1e9lA-3ebvA:
23.45
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.
1FDU_C_ESTC353_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 12 SER A  81
VAL A  82
GLY A  83
LEU A 120
PHE A 100
 None
 1.23A 1fduC-3ebvA:
3.5		 1fduC-3ebvA:
22.75
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.
1H4O_B_BEZB1162_0
(PEROXIREDOXIN 5)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 8 THR A  43
PRO A  44
GLY A  45
THR A  98
 None
 0.53A 1h4oB-3ebvA:
undetectable		 1h4oB-3ebvA:
22.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MCN_P_DHIP1_0
(IMMUNOGLOBULIN
LAMBDA DIMER MCG
(LIGHT CHAIN)
PEPTIDE
N-ACETYL-D-HIS-L-PRO
-NH2)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		3 / 3 PHE A 256
TYR A 262
PRO A 258
 None
 0.95A 1mcnA-3ebvA:
undetectable
1mcnB-3ebvA:
undetectable
1mcnP-3ebvA:
undetectable		 1mcnA-3ebvA:
20.93
1mcnB-3ebvA:
20.93
1mcnP-3ebvA:
0.33
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.
1OC3_A_BEZA201_0
(PEROXIREDOXIN 5)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 8 THR A  43
PRO A  44
GLY A  45
THR A  98
 None
 0.56A 1oc3A-3ebvA:
undetectable		 1oc3A-3ebvA:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1Q6I_A_FK5A301_1
(FKBP-TYPE
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKPA)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 9 TYR A  59
LEU A  51
VAL A  35
ILE A  33
TRP A  11
 None
 1.42A 1q6iA-3ebvA:
undetectable		 1q6iA-3ebvA:
22.73
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.
1T7I_A_017A200_2
(POL POLYPROTEIN)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 7 ALA A   6
VAL A 175
GLY A   9
ILE A  33
 None
 0.78A 1t7iB-3ebvA:
undetectable		 1t7iB-3ebvA:
16.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T7J_A_478A200_2
(POL POLYPROTEIN)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 7 ALA A   6
VAL A 175
GLY A   9
ILE A  33
 None
 0.79A 1t7jB-3ebvA:
undetectable		 1t7jB-3ebvA:
16.41
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3A_A_TEPA1433_1
(CHITINASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		6 / 11 TYR A  10
PHE A  37
GLY A  84
GLU A 121
TYR A 181
TRP A 271
 None
 0.59A 2a3aA-3ebvA:
22.9		 2a3aA-3ebvA:
25.17
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.
2A3A_B_TEPB2433_1
(CHITINASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 9 PHE A  37
GLY A  84
GLU A 121
TYR A 181
TRP A 271
 None
 0.59A 2a3aB-3ebvA:
23.0		 2a3aB-3ebvA:
25.17
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.
2A3B_B_CFFB2435_1
(CHITINASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		6 / 10 PHE A  37
GLY A  84
ASP A 119
GLU A 121
TYR A 181
TRP A 271
 None
 1.08A 2a3bB-3ebvA:
22.8		 2a3bB-3ebvA:
25.17
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.
2A3C_A_PNXA1434_1
(CHITINASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		7 / 12 TYR A  10
PHE A  37
GLY A  84
ASP A 119
GLU A 121
TYR A 181
TRP A 271
 None
 1.11A 2a3cA-3ebvA:
22.9		 2a3cA-3ebvA:
25.17
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.
2A3C_B_PNXB2433_1
(CHITINASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		6 / 12 PHE A  37
GLY A  84
ASP A 119
GLU A 121
TYR A 181
TRP A 271
 None
 1.08A 2a3cB-3ebvA:
22.9		 2a3cB-3ebvA:
25.17
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.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 7 ALA A 149
TYR A 162
ASP A 117
TYR A  10
 None
 1.46A 2pncA-3ebvA:
undetectable		 2pncA-3ebvA:
18.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 9 TYR A  10
PHE A  37
GLY A  83
ASP A 119
GLN A 179
 None
 0.99A 2uy4A-3ebvA:
25.7		 2uy4A-3ebvA:
28.44
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		8 / 9 TYR A  10
PHE A  37
GLY A  84
ASP A 119
GLU A 121
GLN A 179
TYR A 181
TRP A 271
 None
 0.38A 2uy4A-3ebvA:
25.7		 2uy4A-3ebvA:
28.44
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.
2VL2_B_BEZB1162_0
(PEROXIREDOXIN-5)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 7 THR A  43
PRO A  44
GLY A  45
THR A  98
 None
 0.60A 2vl2B-3ebvA:
undetectable		 2vl2B-3ebvA:
23.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		6 / 11 TYR A  10
PHE A  37
GLY A  84
ASP A 119
ALA A 229
TRP A 271
 None
 1.08A 2xtkA-3ebvA:
25.7		 2xtkA-3ebvA:
27.64
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		10 / 11 TYR A  10
PHE A  37
GLY A  84
ASP A 119
GLU A 121
GLN A 179
TYR A 181
ASN A 182
ALA A 230
TRP A 271
 None
 0.63A 2xtkA-3ebvA:
25.7		 2xtkA-3ebvA:
27.64
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		8 / 10 TYR A  10
PHE A  37
GLY A  84
ASP A 119
GLU A 121
GLN A 179
TYR A 181
TRP A 271
 None
 0.44A 2xtkB-3ebvA:
25.8		 2xtkB-3ebvA:
27.64
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.
3AG1_J_CHDJ60_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 5 TYR A 162
MET A 148
THR A 147
LEU A 146
 None
 1.42A 3ag1J-3ebvA:
undetectable		 3ag1J-3ebvA:
11.92
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.
3G6M_A_CFFA1_1
(CHITINASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		7 / 11 TYR A  10
PHE A  37
GLY A  84
ASP A 119
GLU A 121
TYR A 181
TRP A 271
 None
 0.95A 3g6mA-3ebvA:
23.2		 3g6mA-3ebvA:
24.70
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.
3HAV_A_SRYA403_1
(AMINOGLYCOSIDE
PHOSPHOTRANSFERASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 8 ASP A 117
ASP A 119
ASP A 276
TYR A 181
 None
 0.97A 3havA-3ebvA:
undetectable		 3havA-3ebvA:
18.64
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.
3NU9_A_478A401_1
(PROTEASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 8 ALA A   6
VAL A 175
GLY A   9
ILE A  33
 None
 0.77A 3nu9A-3ebvA:
undetectable		 3nu9A-3ebvA:
14.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QOW_A_SAMA417_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 12 TYR A 180
GLY A 222
GLY A 267
VAL A 175
ALA A 243
 None
 1.22A 3qowA-3ebvA:
undetectable		 3qowA-3ebvA:
18.94
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.
3RV5_A_DXCA91_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		3 / 3 PHE A  64
GLN A  21
PHE A 113
 None
 0.78A 3rv5A-3ebvA:
undetectable		 3rv5A-3ebvA:
16.18
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.
3UUD_A_ESTA600_1
(ESTROGEN RECEPTOR)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 11 LEU A 202
ALA A 206
LEU A 247
LEU A 244
GLY A 254
 None
 1.25A 3uudA-3ebvA:
undetectable		 3uudA-3ebvA:
20.83
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.
3W9T_C_W9TC1004_1
(HEMOLYTIC LECTIN
CEL-III)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 4 ASP A 154
GLY A 123
TYR A 162
GLN A 151
 None
 1.41A 3w9tC-3ebvA:
0.0		 3w9tC-3ebvA:
20.46
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.
3W9T_E_W9TE505_1
(HEMOLYTIC LECTIN
CEL-III)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 5 ASP A 154
GLY A 123
TYR A 162
GLN A 151
 None
 1.43A 3w9tE-3ebvA:
undetectable		 3w9tE-3ebvA:
20.46
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.
3W9T_G_W9TG505_1
(HEMOLYTIC LECTIN
CEL-III)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 5 ASP A 154
GLY A 123
TYR A 162
GLN A 151
 None
 1.39A 3w9tG-3ebvA:
undetectable		 3w9tG-3ebvA:
20.46
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.
3WQV_A_GCSA501_1
(CHITINASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		6 / 11 PHE A  37
GLY A  84
ASP A 119
GLU A 121
TYR A 181
TRP A 271
 None
 0.48A 3wqvA-3ebvA:
23.1		 3wqvA-3ebvA:
25.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WQW_A_GCSA501_1
(CHITINASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		6 / 11 PHE A  37
GLY A  84
ASP A 119
GLU A 121
TYR A 181
TRP A 271
 None
 0.49A 3wqwA-3ebvA:
23.0		 3wqwA-3ebvA:
25.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AX8_A_SAMA1474_0
(WBDD)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 12 ALA A  29
ILE A  32
ILE A  33
VAL A  26
ILE A  23
 None
 0.96A 4ax8A-3ebvA:
undetectable		 4ax8A-3ebvA:
18.65
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.
4AZV_A_SAMA1474_0
(WBDD)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 12 ALA A  29
ILE A  32
ILE A  33
VAL A  26
ILE A  23
 None
 0.93A 4azvA-3ebvA:
undetectable		 4azvA-3ebvA:
18.65
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.
4XJ7_D_ADND303_1
(5'/3'-NUCLEOTIDASE
SURE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 10 LEU A 124
LEU A 120
GLY A 123
ALA A 132
ILE A 118
 None
 1.09A 4xj7C-3ebvA:
undetectable
4xj7D-3ebvA:
undetectable		 4xj7C-3ebvA:
23.34
4xj7D-3ebvA:
23.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XT8_A_TMQA302_1
(RV2671)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 12 GLY A   9
ALA A  34
ASP A 117
TYR A 181
THR A 147
 None
 1.21A 4xt8A-3ebvA:
undetectable		 4xt8A-3ebvA:
24.30
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.
5GQB_A_GCSA603_1
(CHITINASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 8 PHE A  37
GLY A  84
GLU A 121
TYR A 181
TRP A 271
 None
 0.47A 5gqbA-3ebvA:
4.9		 5gqbA-3ebvA:
18.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I71_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 12 ILE A 118
TYR A 162
GLY A  45
PHE A 100
GLY A  83
 None
 1.11A 5i71A-3ebvA:
undetectable		 5i71A-3ebvA:
19.89
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.
5TZO_B_7V7B202_1
(ENDO-1,4-BETA-XYLANA
SE A)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 8 THR A   8
TYR A  10
THR A 273
GLN A  21
 None
 1.42A 5tzoB-3ebvA:
undetectable		 5tzoB-3ebvA:
21.89
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.
5VOO_A_C2FA3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 12 GLY A   9
ASP A  31
LEU A 294
GLY A 288
SER A 284
 None
 1.18A 5vooA-3ebvA:
3.9		 5vooA-3ebvA:
23.64
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.
5VOO_C_C2FC702_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 12 GLY A   9
ASP A  31
LEU A 294
GLY A 288
SER A 284
 None
 1.16A 5vooC-3ebvA:
3.0		 5vooC-3ebvA:
23.64
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.
5VOO_D_C2FD3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 12 GLY A   9
ASP A  31
LEU A 294
GLY A 288
SER A 284
 None
 1.15A 5vooD-3ebvA:
9.5		 5vooD-3ebvA:
23.64
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.
5VOO_E_C2FE3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 12 GLY A   9
ASP A  31
LEU A 294
GLY A 288
SER A 284
 None
 1.10A 5vooE-3ebvA:
9.4		 5vooE-3ebvA:
23.64
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.
5VOO_F_C2FF3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 12 GLY A   9
ASP A  31
LEU A 294
GLY A 288
SER A 284
 None
 1.11A 5vooF-3ebvA:
7.4		 5vooF-3ebvA:
23.64
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.
5VOP_B_C2FB3001_0
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		5 / 12 GLY A   9
ASP A  31
LEU A 294
GLY A 288
SER A 284
 None
 1.09A 5vopB-3ebvA:
4.4		 5vopB-3ebvA:
23.64
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.
5W97_J_CHDJ101_1
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 5 TYR A 162
MET A 148
THR A 147
LEU A 146
 None
 1.39A 5w97J-3ebvA:
undetectable		 5w97J-3ebvA:
11.92
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.
5X19_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 5 TYR A 162
MET A 148
THR A 147
LEU A 146
 None
 1.37A 5x19J-3ebvA:
undetectable		 5x19J-3ebvA:
11.92
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.
5X1B_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 5 TYR A 162
MET A 148
THR A 147
LEU A 146
 None
 1.37A 5x1bJ-3ebvA:
undetectable		 5x1bJ-3ebvA:
11.92
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.
5X1B_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 5 TYR A 162
MET A 148
THR A 147
LEU A 146
 None
 1.41A 5x1bW-3ebvA:
undetectable		 5x1bW-3ebvA:
11.92
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.
5X1F_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 5 TYR A 162
MET A 148
THR A 147
LEU A 146
 None
 1.38A 5x1fW-3ebvA:
undetectable		 5x1fW-3ebvA:
11.92
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.
6FBV_D_FI8D1904_0
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 8 ILE A  80
THR A   8
VAL A   7
SER A 272
 None
 1.14A 6fbvC-3ebvA:
undetectable		 6fbvC-3ebvA:
12.87
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.
6NKN_J_CHDJ102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3ebv CHINITASE A
(Streptomyces
coelicolor) 		4 / 5 TYR A 162
MET A 148
THR A 147
LEU A 146
 None
 1.40A 6nknJ-3ebvA:
undetectable		 6nknJ-3ebvA:
11.92