SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CX9'


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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
6 / 9 TYR A  27
PHE A  58
GLY A  98
ASP A 138
ASP A 213
TRP A 360
None
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 ( 4.4A)
CX9  A1398 ( 3.3A)
0.89A 1e9lA-2ybuA:
61.2
1e9lA-2ybuA:
67.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
7 / 9 TYR A  27
PHE A  58
GLY A  98
ASP A 138
MET A 210
TYR A 212
ASP A 213
None
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
0.69A 1e9lA-2ybuA:
61.2
1e9lA-2ybuA:
67.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_A_TEPA1433_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
7 / 11 PHE A  58
GLY A  98
ASP A 138
MET A 210
TYR A 212
TYR A 267
TRP A 360
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
None
CX9  A1398 ( 3.3A)
0.78A 2a3aA-2ybuA:
11.5
2a3aA-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_A_TEPA1433_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
10 / 11 TYR A  27
PHE A  58
GLY A  98
TRP A  99
GLU A 140
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 360
None
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1399 ( 3.4A)
CX9  A1398 (-3.7A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
None
CX9  A1398 ( 3.3A)
0.67A 2a3aA-2ybuA:
11.5
2a3aA-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_A_TEPA1435_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
3 / 3 TRP A  99
GLU A 140
TYR A 141
CX9  A1399 ( 3.4A)
CX9  A1398 (-3.7A)
None
0.56A 2a3aA-2ybuA:
11.5
2a3aA-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3A_B_TEPB2433_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
8 / 9 PHE A  58
GLY A  98
GLU A 140
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 360
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.7A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
None
CX9  A1398 ( 3.3A)
0.44A 2a3aB-2ybuA:
44.5
2a3aB-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_A_CFFA1435_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
7 / 11 PHE A  58
GLY A  98
ASP A 138
MET A 210
TYR A 212
TYR A 267
TRP A 360
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
None
CX9  A1398 ( 3.3A)
0.84A 2a3bA-2ybuA:
44.5
2a3bA-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_A_CFFA1435_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
7 / 11 TYR A  27
PHE A  58
GLY A  98
GLU A 140
MET A 210
TYR A 212
TRP A 360
None
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.7A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 3.3A)
0.84A 2a3bA-2ybuA:
44.5
2a3bA-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_A_CFFA1435_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
8 / 11 TYR A  27
PHE A  58
GLY A  98
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 360
None
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
None
CX9  A1398 ( 3.3A)
0.51A 2a3bA-2ybuA:
44.5
2a3bA-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_B_CFFB2435_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
7 / 10 PHE A  58
GLY A  98
ASP A 138
GLU A 140
MET A 210
TYR A 212
TRP A 360
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.7A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 3.3A)
1.01A 2a3bB-2ybuA:
11.4
2a3bB-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_B_CFFB2435_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
7 / 10 PHE A  58
GLY A  98
ASP A 138
MET A 210
TYR A 212
TYR A 267
TRP A 360
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
None
CX9  A1398 ( 3.3A)
0.81A 2a3bB-2ybuA:
11.4
2a3bB-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_B_CFFB2435_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
7 / 10 PHE A  58
GLY A  98
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 360
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
None
CX9  A1398 ( 3.3A)
0.32A 2a3bB-2ybuA:
11.4
2a3bB-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_A_PNXA1434_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
8 / 12 TRP A  31
PHE A  58
GLY A  98
ASP A 138
GLU A 140
MET A 210
TYR A 212
TRP A 360
CX9  A1398 ( 3.4A)
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.7A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 3.3A)
1.07A 2a3cA-2ybuA:
11.6
2a3cA-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_A_PNXA1434_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
8 / 12 TRP A  31
PHE A  58
GLY A  98
ASP A 138
MET A 210
TYR A 212
TYR A 267
TRP A 360
CX9  A1398 ( 3.4A)
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
None
CX9  A1398 ( 3.3A)
0.86A 2a3cA-2ybuA:
11.6
2a3cA-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_A_PNXA1434_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
8 / 12 TYR A  27
TRP A  31
PHE A  58
GLY A  98
GLU A 140
MET A 210
TYR A 212
TRP A 360
None
CX9  A1398 ( 3.4A)
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.7A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 3.3A)
0.91A 2a3cA-2ybuA:
11.6
2a3cA-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_A_PNXA1434_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
9 / 12 TYR A  27
TRP A  31
PHE A  58
GLY A  98
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 360
None
CX9  A1398 ( 3.4A)
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
None
CX9  A1398 ( 3.3A)
0.59A 2a3cA-2ybuA:
11.6
2a3cA-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_B_PNXB2433_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
8 / 12 TRP A  31
PHE A  58
GLY A  98
ASP A 138
GLU A 140
MET A 210
TYR A 212
TRP A 360
CX9  A1398 ( 3.4A)
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.7A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 3.3A)
1.03A 2a3cB-2ybuA:
44.6
2a3cB-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_B_PNXB2433_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
8 / 12 TRP A  31
PHE A  58
GLY A  98
ASP A 138
MET A 210
TYR A 212
TYR A 267
TRP A 360
CX9  A1398 ( 3.4A)
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
None
CX9  A1398 ( 3.3A)
0.84A 2a3cB-2ybuA:
44.6
2a3cB-2ybuA:
31.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3C_B_PNXB2433_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
8 / 12 TRP A  31
PHE A  58
GLY A  98
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 360
CX9  A1398 ( 3.4A)
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
None
CX9  A1398 ( 3.3A)
0.43A 2a3cB-2ybuA:
44.6
2a3cB-2ybuA:
31.82
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
7 / 9 TYR A  27
PHE A  58
GLY A  98
ASP A 138
GLU A 140
TYR A 212
TRP A 360
None
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.7A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 3.3A)
0.53A 2uy4A-2ybuA:
19.9
2uy4A-2ybuA:
22.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2W9S_D_TOPD1158_1
(DIHYDROFOLATE
REDUCTASE TYPE 1
FROM TN4003)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
5 / 10 ALA A 183
ASP A 136
LEU A  93
ILE A  55
TYR A 212
CX9  A1398 ( 4.6A)
None
None
None
CX9  A1398 (-4.3A)
1.17A 2w9sD-2ybuA:
undetectable
2w9sD-2ybuA:
18.28
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
7 / 11 TYR A  27
PHE A  58
GLY A  98
ASP A 138
GLU A 140
TYR A 212
TRP A 360
None
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.7A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 3.3A)
0.79A 2xtkA-2ybuA:
20.9
2xtkA-2ybuA:
22.66
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.
2XTK_B_AZMB1339_1
(CLASS III CHITINASE
CHIA1)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
7 / 10 TYR A  27
PHE A  58
GLY A  98
ASP A 138
GLU A 140
TYR A 212
TRP A 360
None
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.7A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 3.3A)
0.69A 2xtkB-2ybuA:
20.8
2xtkB-2ybuA:
22.66
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA1_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
9 / 11 PHE A  58
GLY A  98
TRP A  99
GLU A 140
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 360
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1399 ( 3.4A)
CX9  A1398 (-3.7A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
None
CX9  A1398 ( 3.3A)
0.63A 3g6mA-2ybuA:
44.5
3g6mA-2ybuA:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA1_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
6 / 11 TYR A  27
PHE A  58
GLY A  98
ASP A 138
TYR A 212
TYR A 267
None
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.0A)
CX9  A1398 (-4.3A)
None
1.00A 3g6mA-2ybuA:
44.5
3g6mA-2ybuA:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA1_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
9 / 11 TYR A  27
PHE A  58
GLY A  98
GLU A 140
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 360
None
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1398 (-3.7A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
None
CX9  A1398 ( 3.3A)
0.59A 3g6mA-2ybuA:
44.5
3g6mA-2ybuA:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3G6M_A_CFFA427_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
5 / 5 TRP A  99
TYR A 141
MET A 210
ASP A 213
TRP A 218
CX9  A1399 ( 3.4A)
None
CX9  A1398 (-3.3A)
CX9  A1398 ( 4.4A)
CX9  A1399 (-3.3A)
0.73A 3g6mA-2ybuA:
44.6
3g6mA-2ybuA:
30.09
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WQV_A_GCSA501_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
10 / 11 PHE A  58
GLY A  98
TRP A  99
ASP A 138
GLU A 140
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 360
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1399 ( 3.4A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.7A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
None
CX9  A1398 ( 3.3A)
0.40A 3wqvA-2ybuA:
55.9
3wqvA-2ybuA:
43.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3WQW_A_GCSA501_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
10 / 11 PHE A  58
GLY A  98
TRP A  99
ASP A 138
GLU A 140
MET A 210
TYR A 212
ASP A 213
TYR A 267
TRP A 360
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1399 ( 3.4A)
CX9  A1398 (-3.0A)
CX9  A1398 (-3.7A)
CX9  A1398 (-3.3A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
None
CX9  A1398 ( 3.3A)
0.43A 3wqwA-2ybuA:
55.8
3wqwA-2ybuA:
43.25
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.
4KRH_A_SAMA900_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE
2)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
5 / 12 TYR A 141
GLY A  98
GLY A 102
ASP A 136
ALA A  95
None
CX9  A1398 (-3.5A)
None
None
None
1.00A 4krhA-2ybuA:
2.5
4krhA-2ybuA:
20.38
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4NSB_A_AINA402_1
(CHITINASE-3-LIKE
PROTEIN 1)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
5 / 7 THR A  29
TRP A  31
ARG A  35
TRP A 360
LEU A 364
GOL  A1397 ( 4.8A)
CX9  A1398 ( 3.4A)
GOL  A1397 (-4.2A)
CX9  A1398 ( 3.3A)
None
0.43A 4nsbA-2ybuA:
55.3
4nsbA-2ybuA:
49.21
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.
4XEY_A_1N1A601_2
(TYROSINE-PROTEIN
KINASE ABL1)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
3 / 3 MET A 358
ASP A 138
PHE A 137
None
CX9  A1398 (-3.0A)
None
0.84A 4xeyA-2ybuA:
undetectable
4xeyA-2ybuA:
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.
4XEY_B_1N1B601_2
(TYROSINE-PROTEIN
KINASE ABL1)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
3 / 3 MET A 358
ASP A 138
PHE A 137
None
CX9  A1398 (-3.0A)
None
0.80A 4xeyB-2ybuA:
undetectable
4xeyB-2ybuA:
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.
5GQB_A_GCSA602_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
3 / 3 TRP A  99
GLU A 140
ASP A 213
CX9  A1399 ( 3.4A)
CX9  A1398 (-3.7A)
CX9  A1398 ( 4.4A)
0.27A 5gqbA-2ybuA:
43.9
5gqbA-2ybuA:
24.33
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.
5GQB_A_GCSA603_1
(CHITINASE)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
7 / 8 PHE A  58
GLY A  98
TRP A  99
GLU A 140
TYR A 212
ASP A 213
TRP A 360
CX9  A1398 (-4.5A)
CX9  A1398 (-3.5A)
CX9  A1399 ( 3.4A)
CX9  A1398 (-3.7A)
CX9  A1398 (-4.3A)
CX9  A1398 ( 4.4A)
CX9  A1398 ( 3.3A)
0.45A 5gqbA-2ybuA:
43.9
5gqbA-2ybuA:
24.33
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.
5IGP_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
5 / 12 ILE A 120
VAL A 180
ALA A 183
ALA A 182
GLY A  98
None
None
CX9  A1398 ( 4.6A)
None
CX9  A1398 (-3.5A)
1.39A 5igpA-2ybuA:
undetectable
5igpA-2ybuA:
21.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IGP_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
2ybu ACIDIC MAMMALIAN
CHITINASE

(Homo
sapiens)
5 / 12 MET A 162
ILE A 120
ALA A 183
ALA A 182
GLY A  98
None
None
CX9  A1398 ( 4.6A)
None
CX9  A1398 (-3.5A)
1.40A 5igpA-2ybuA:
undetectable
5igpA-2ybuA:
21.79