SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4azv'

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.
1GAH_A_ACRA497_2
(GLUCOAMYLASE-471)
4azv WBDD
(Escherichia
coli)
4 / 6 ALA A 156
SER A  70
ARG A  49
LEU A 214
None
1.11A 1gahA-4azvA:
undetectable
1gahA-4azvA:
21.96
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.
1GTI_F_CCSF47_0
(GLUTATHIONE
S-TRANSFERASE)
4azv WBDD
(Escherichia
coli)
4 / 5 THR A  77
LEU A  71
GLY A  75
TYR A  44
None
1.22A 1gtiF-4azvA:
undetectable
1gtiF-4azvA:
17.18
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.
1LHV_A_NOGA301_1
(SEX HORMONE-BINDING
GLOBULIN)
4azv WBDD
(Escherichia
coli)
4 / 8 SER A 338
PHE A 370
ASN A 277
LEU A 339
None
1.09A 1lhvA-4azvA:
undetectable
1lhvA-4azvA:
15.30
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.
3CO4_A_GCSA401_1
(CHITINASE)
4azv WBDD
(Escherichia
coli)
3 / 3 GLU A 166
HIS A 136
HIS A 133
None
None
SAM  A1474 (-3.8A)
0.89A 3co4A-4azvA:
undetectable
3co4A-4azvA:
20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JZ0_B_CLYB900_1
(LINCOSAMIDE
NUCLEOTIDYLTRANSFERA
SE)
4azv WBDD
(Escherichia
coli)
4 / 8 TYR A 188
TYR A 206
GLU A 183
SER A 303
None
0.98A 3jz0B-4azvA:
undetectable
3jz0B-4azvA:
19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3N8Y_B_DIFB585_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
4azv WBDD
(Escherichia
coli)
5 / 12 VAL A 157
LEU A  58
GLY A  61
LEU A 128
LEU A 159
None
None
SAM  A1474 (-3.2A)
SAM  A1474 (-4.3A)
None
0.85A 3n8yB-4azvA:
undetectable
3n8yB-4azvA:
22.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AX8_A_SAMA1474_0
(WBDD)
4azv WBDD
(Escherichia
coli)
11 / 12 GLY A  61
ALA A  63
ILE A  81
PHE A  83
GLN A  84
ASN A  87
ILE A 110
SER A 129
VAL A 130
HIS A 133
ILE A 134
SAM  A1474 (-3.2A)
SAM  A1474 (-3.0A)
SAM  A1474 ( 4.5A)
SAM  A1474 (-3.6A)
SAM  A1474 (-3.9A)
SAM  A1474 (-3.7A)
SAM  A1474 (-3.8A)
SAM  A1474 ( 4.5A)
SAM  A1474 ( 3.4A)
SAM  A1474 (-3.8A)
SAM  A1474 ( 4.8A)
0.15A 4ax8A-4azvA:
53.3
4ax8A-4azvA:
99.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AX8_A_SAMA1474_0
(WBDD)
4azv WBDD
(Escherichia
coli)
6 / 12 GLY A  61
ILE A  81
ARG A 109
ILE A 110
VAL A 130
ILE A 134
SAM  A1474 (-3.2A)
SAM  A1474 ( 4.5A)
SAM  A1474 (-4.8A)
SAM  A1474 (-3.8A)
SAM  A1474 ( 3.4A)
SAM  A1474 ( 4.8A)
0.97A 4ax8A-4azvA:
53.3
4ax8A-4azvA:
99.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AX8_A_SAMA1474_1
(WBDD)
4azv WBDD
(Escherichia
coli)
6 / 6 TYR A  16
GLN A  17
ARG A  36
ASP A  82
GLU A 111
LEU A 128
SAM  A1474 (-3.5A)
SAM  A1474 (-3.5A)
SAM  A1474 ( 3.1A)
SAM  A1474 (-1.7A)
SAM  A1474 (-2.5A)
SAM  A1474 (-4.3A)
0.09A 4ax8A-4azvA:
53.3
4ax8A-4azvA:
99.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZS_A_SAMA1475_0
(METHYLTRANSFERASE
WBDD)
4azv WBDD
(Escherichia
coli)
6 / 12 GLY A  61
ARG A 109
ILE A 110
GLU A 111
LEU A 128
VAL A 130
SAM  A1474 (-3.2A)
SAM  A1474 (-4.8A)
SAM  A1474 (-3.8A)
SAM  A1474 (-2.5A)
SAM  A1474 (-4.3A)
SAM  A1474 ( 3.4A)
1.06A 4azsA-4azvA:
57.8
4azsA-4azvA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZS_A_SAMA1475_0
(METHYLTRANSFERASE
WBDD)
4azv WBDD
(Escherichia
coli)
11 / 12 TYR A  16
GLN A  17
GLY A  61
ALA A  63
PHE A  83
ASN A  87
ILE A 110
GLU A 111
LEU A 128
VAL A 130
HIS A 133
SAM  A1474 (-3.5A)
SAM  A1474 (-3.5A)
SAM  A1474 (-3.2A)
SAM  A1474 (-3.0A)
SAM  A1474 (-3.6A)
SAM  A1474 (-3.7A)
SAM  A1474 (-3.8A)
SAM  A1474 (-2.5A)
SAM  A1474 (-4.3A)
SAM  A1474 ( 3.4A)
SAM  A1474 (-3.8A)
0.06A 4azsA-4azvA:
57.8
4azsA-4azvA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZS_A_SAMA1475_0
(METHYLTRANSFERASE
WBDD)
4azv WBDD
(Escherichia
coli)
5 / 12 TYR A  16
GLN A  17
LEU A 128
VAL A 130
HIS A 132
SAM  A1474 (-3.5A)
SAM  A1474 (-3.5A)
SAM  A1474 (-4.3A)
SAM  A1474 ( 3.4A)
CL  A1479 (-4.2A)
1.17A 4azsA-4azvA:
57.8
4azsA-4azvA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZS_A_SAMA1475_1
(METHYLTRANSFERASE
WBDD)
4azv WBDD
(Escherichia
coli)
3 / 3 ARG A  36
ASP A  82
GLN A  84
SAM  A1474 ( 3.1A)
SAM  A1474 (-1.7A)
SAM  A1474 (-3.9A)
0.03A 4azsA-4azvA:
57.8
4azsA-4azvA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZT_A_SAMA1472_0
(METHYLTRANSFERASE
WBDD)
4azv WBDD
(Escherichia
coli)
7 / 12 GLY A  61
ARG A 109
ILE A 110
GLU A 111
LEU A 128
VAL A 130
ILE A 134
SAM  A1474 (-3.2A)
SAM  A1474 (-4.8A)
SAM  A1474 (-3.8A)
SAM  A1474 (-2.5A)
SAM  A1474 (-4.3A)
SAM  A1474 ( 3.4A)
SAM  A1474 ( 4.8A)
1.06A 4aztA-4azvA:
55.9
4aztA-4azvA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZT_A_SAMA1472_0
(METHYLTRANSFERASE
WBDD)
4azv WBDD
(Escherichia
coli)
11 / 12 TYR A  16
ARG A  36
GLY A  61
ALA A  63
PHE A  83
ASN A  87
ILE A 110
GLU A 111
LEU A 128
VAL A 130
ILE A 134
SAM  A1474 (-3.5A)
SAM  A1474 ( 3.1A)
SAM  A1474 (-3.2A)
SAM  A1474 (-3.0A)
SAM  A1474 (-3.6A)
SAM  A1474 (-3.7A)
SAM  A1474 (-3.8A)
SAM  A1474 (-2.5A)
SAM  A1474 (-4.3A)
SAM  A1474 ( 3.4A)
SAM  A1474 ( 4.8A)
0.10A 4aztA-4azvA:
55.9
4aztA-4azvA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZT_A_SAMA1472_1
(METHYLTRANSFERASE
WBDD)
4azv WBDD
(Escherichia
coli)
3 / 3 GLN A  17
ASP A  82
GLN A  84
SAM  A1474 (-3.5A)
SAM  A1474 (-1.7A)
SAM  A1474 (-3.9A)
0.09A 4aztA-4azvA:
55.9
4aztA-4azvA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZV_A_SAMA1474_0
(WBDD)
4azv WBDD
(Escherichia
coli)
11 / 12 GLY A  61
ALA A  63
ILE A  81
PHE A  83
ASN A  87
ILE A 110
LEU A 128
SER A 129
VAL A 130
HIS A 133
ILE A 134
SAM  A1474 (-3.2A)
SAM  A1474 (-3.0A)
SAM  A1474 ( 4.5A)
SAM  A1474 (-3.6A)
SAM  A1474 (-3.7A)
SAM  A1474 (-3.8A)
SAM  A1474 (-4.3A)
SAM  A1474 ( 4.5A)
SAM  A1474 ( 3.4A)
SAM  A1474 (-3.8A)
SAM  A1474 ( 4.8A)
0.01A 4azvA-4azvA:
58.9
4azvA-4azvA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZV_A_SAMA1474_0
(WBDD)
4azv WBDD
(Escherichia
coli)
7 / 12 GLY A  61
ILE A  81
ARG A 109
ILE A 110
LEU A 128
VAL A 130
ILE A 134
SAM  A1474 (-3.2A)
SAM  A1474 ( 4.5A)
SAM  A1474 (-4.8A)
SAM  A1474 (-3.8A)
SAM  A1474 (-4.3A)
SAM  A1474 ( 3.4A)
SAM  A1474 ( 4.8A)
0.97A 4azvA-4azvA:
58.9
4azvA-4azvA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZV_A_SAMA1474_1
(WBDD)
4azv WBDD
(Escherichia
coli)
6 / 6 TYR A  16
GLN A  17
ARG A  36
ASP A  82
GLN A  84
GLU A 111
SAM  A1474 (-3.5A)
SAM  A1474 (-3.5A)
SAM  A1474 ( 3.1A)
SAM  A1474 (-1.7A)
SAM  A1474 (-3.9A)
SAM  A1474 (-2.5A)
0.01A 4azvA-4azvA:
58.9
4azvA-4azvA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZW_A_SAMA1451_0
(WBDD)
4azv WBDD
(Escherichia
coli)
6 / 12 GLY A  61
ARG A 109
ILE A 110
GLU A 111
LEU A 128
VAL A 130
SAM  A1474 (-3.2A)
SAM  A1474 (-4.8A)
SAM  A1474 (-3.8A)
SAM  A1474 (-2.5A)
SAM  A1474 (-4.3A)
SAM  A1474 ( 3.4A)
1.04A 4azwA-4azvA:
49.4
4azwA-4azvA:
99.36
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4AZW_A_SAMA1451_0
(WBDD)
4azv WBDD
(Escherichia
coli)
11 / 12 TYR A  16
GLN A  17
GLY A  61
ALA A  63
PHE A  83
GLN A  84
ASN A  87
ILE A 110
GLU A 111
LEU A 128
VAL A 130
SAM  A1474 (-3.5A)
SAM  A1474 (-3.5A)
SAM  A1474 (-3.2A)
SAM  A1474 (-3.0A)
SAM  A1474 (-3.6A)
SAM  A1474 (-3.9A)
SAM  A1474 (-3.7A)
SAM  A1474 (-3.8A)
SAM  A1474 (-2.5A)
SAM  A1474 (-4.3A)
SAM  A1474 ( 3.4A)
0.21A 4azwA-4azvA:
49.4
4azwA-4azvA:
99.36
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.
4DM8_A_REAA501_1
(RETINOIC ACID
RECEPTOR BETA)
4azv WBDD
(Escherichia
coli)
5 / 11 LEU A 161
LEU A 181
ILE A 182
LEU A  60
ILE A 134
CL  A1479 (-4.5A)
None
None
None
SAM  A1474 ( 4.8A)
1.19A 4dm8A-4azvA:
undetectable
4dm8A-4azvA:
19.61
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.
4DTZ_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 8C8)
4azv WBDD
(Escherichia
coli)
4 / 6 PHE A 105
ALA A  95
ALA A  72
LEU A  69
None
1.00A 4dtzB-4azvA:
undetectable
4dtzB-4azvA:
22.92
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.
4EYZ_A_CCSA109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)
4azv WBDD
(Escherichia
coli)
4 / 8 ASN A   6
VAL A  90
HIS A  22
ILE A  19
None
1.00A 4eyzA-4azvA:
undetectable
4eyzA-4azvA:
20.04
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.
4EYZ_B_CCSB109_0
(CELLULOSOME-RELATED
PROTEIN MODULE FROM
RUMINOCOCCUS
FLAVEFACIENS THAT
RESEMBLES
PAPAIN-LIKE CYSTEINE
PEPTIDASES)
4azv WBDD
(Escherichia
coli)
4 / 8 ASN A   6
VAL A  90
HIS A  22
ILE A  19
None
1.00A 4eyzB-4azvA:
undetectable
4eyzB-4azvA:
20.04
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.
4QZU_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)
4azv WBDD
(Escherichia
coli)
5 / 12 ILE A 158
ALA A 156
VAL A 143
LEU A 159
LEU A  60
None
1.17A 4qzuC-4azvA:
undetectable
4qzuC-4azvA:
11.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UW0_A_SAMA1506_0
(WBDD)
4azv WBDD
(Escherichia
coli)
6 / 12 ARG A  31
ALA A  63
ILE A 110
GLU A 111
VAL A 130
ILE A 134
SO4  A1475 (-3.8A)
SAM  A1474 (-3.0A)
SAM  A1474 (-3.8A)
SAM  A1474 (-2.5A)
SAM  A1474 ( 3.4A)
SAM  A1474 ( 4.8A)
1.48A 4uw0A-4azvA:
41.3
4uw0A-4azvA:
96.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UW0_A_SAMA1506_0
(WBDD)
4azv WBDD
(Escherichia
coli)
7 / 12 ARG A  36
GLY A  61
ARG A 109
ILE A 110
LEU A 128
VAL A 130
ILE A 134
SAM  A1474 ( 3.1A)
SAM  A1474 (-3.2A)
SAM  A1474 (-4.8A)
SAM  A1474 (-3.8A)
SAM  A1474 (-4.3A)
SAM  A1474 ( 3.4A)
SAM  A1474 ( 4.8A)
1.30A 4uw0A-4azvA:
41.3
4uw0A-4azvA:
96.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4UW0_A_SAMA1506_0
(WBDD)
4azv WBDD
(Escherichia
coli)
11 / 12 TYR A  16
ARG A  36
GLY A  61
ALA A  63
PHE A  83
GLN A  84
ILE A 110
GLU A 111
LEU A 128
VAL A 130
ILE A 134
SAM  A1474 (-3.5A)
SAM  A1474 ( 3.1A)
SAM  A1474 (-3.2A)
SAM  A1474 (-3.0A)
SAM  A1474 (-3.6A)
SAM  A1474 (-3.9A)
SAM  A1474 (-3.8A)
SAM  A1474 (-2.5A)
SAM  A1474 (-4.3A)
SAM  A1474 ( 3.4A)
SAM  A1474 ( 4.8A)
0.74A 4uw0A-4azvA:
41.3
4uw0A-4azvA:
96.72
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.
4UYM_B_VORB590_1
(14-ALPHA STEROL
DEMETHYLASE)
4azv WBDD
(Escherichia
coli)
4 / 7 ALA A 291
ILE A 373
LEU A 367
PHE A 370
None
1.11A 4uymB-4azvA:
undetectable
4uymB-4azvA:
21.12
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.
4WNV_A_QI9A602_0
(CYTOCHROME P450 2D6)
4azv WBDD
(Escherichia
coli)
5 / 9 PHE A 390
GLU A 396
VAL A 357
VAL A 352
LEU A 316
None
1.33A 4wnvA-4azvA:
1.8
4wnvA-4azvA:
23.09
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.
4Y4D_A_CFFA411_1
(ENDOTHIAPEPSIN)
4azv WBDD
(Escherichia
coli)
4 / 6 LEU A  37
LEU A 128
PHE A  67
ILE A  78
None
SAM  A1474 (-4.3A)
SAM  A1474 (-4.8A)
None
0.88A 4y4dA-4azvA:
undetectable
4y4dA-4azvA:
19.61
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.
5IKT_A_TLFA601_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
4azv WBDD
(Escherichia
coli)
3 / 3 LEU A 198
TYR A  16
SER A 129
None
SAM  A1474 (-3.5A)
SAM  A1474 ( 4.5A)
0.68A 5iktA-4azvA:
undetectable
5iktA-4azvA:
22.85
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.
5IWU_A_ACTA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
4azv WBDD
(Escherichia
coli)
4 / 6 PHE A 245
VAL A 250
MET A 358
ILE A 368
None
0.93A 5iwuA-4azvA:
7.9
5iwuA-4azvA:
19.65
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.
5N5D_B_SAMB303_1
(METHYLTRANSFERASE)
4azv WBDD
(Escherichia
coli)
4 / 7 GLY A 371
PHE A 281
ARG A 353
ASN A 356
None
1.02A 5n5dB-4azvA:
14.2
5n5dB-4azvA:
18.88
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.
5Y9M_X_NIOX401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
4azv WBDD
(Escherichia
coli)
4 / 8 VAL A 250
MET A 358
ILE A 368
ASP A 369
None
0.65A 5y9mX-4azvA:
9.3
5y9mX-4azvA:
10.34
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.
5YF9_B_NIOB401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
4azv WBDD
(Escherichia
coli)
4 / 7 LYS A 252
MET A 358
ILE A 368
ASP A 369
None
0.90A 5yf9B-4azvA:
9.1
5yf9B-4azvA:
10.34
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.
5YF9_B_NIOB401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
4azv WBDD
(Escherichia
coli)
4 / 7 VAL A 250
MET A 358
ILE A 368
ASP A 369
None
0.61A 5yf9B-4azvA:
9.1
5yf9B-4azvA:
10.34
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.
5YF9_X_NIOX401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
4azv WBDD
(Escherichia
coli)
5 / 9 VAL A 250
LYS A 252
MET A 358
ILE A 368
ASP A 369
None
0.95A 5yf9X-4azvA:
9.2
5yf9X-4azvA:
10.34
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.
6CDU_A_EY4A501_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
4azv WBDD
(Escherichia
coli)
4 / 5 GLN A 431
VAL A 429
TRP A 430
THR A 384
None
1.26A 6cduA-4azvA:
undetectable
6cduB-4azvA:
undetectable
6cduA-4azvA:
20.88
6cduB-4azvA:
20.88
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.
6CDU_I_EY4I500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
4azv WBDD
(Escherichia
coli)
4 / 5 GLN A 431
VAL A 429
TRP A 430
THR A 384
None
1.46A 6cduI-4azvA:
undetectable
6cduJ-4azvA:
undetectable
6cduI-4azvA:
20.88
6cduJ-4azvA:
20.88