SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g6l'

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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 3g6l CHITINASE
(Clonostachys
rosea) 		6 / 9 TYR A  46
PHE A  74
GLY A 133
ASP A 172
ASP A 243
TRP A 381
 None
 1.00A 1e9lA-3g6lA:
43.5		 1e9lA-3g6lA:
26.28
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.
1E9L_A_GCSA800_1
(YM1 SECRETORY
PROTEIN)		 3g6l CHITINASE
(Clonostachys
rosea) 		7 / 9 TYR A  46
PHE A  74
GLY A 133
ASP A 172
MET A 240
TYR A 242
ASP A 243
 None
 0.75A 1e9lA-3g6lA:
43.5		 1e9lA-3g6lA:
26.28
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		10 / 11 TYR A  46
PHE A  74
GLY A 133
ASP A 172
GLU A 174
MET A 240
TYR A 242
ASP A 243
TYR A 296
TRP A 381
 None
 0.34A 2a3aA-3g6lA:
63.8		 2a3aA-3g6lA:
54.52
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		7 / 11 TYR A  46
PHE A  74
GLY A 133
TRP A 134
ASP A 172
GLU A 174
TRP A 381
 None
 0.82A 2a3aA-3g6lA:
63.8		 2a3aA-3g6lA:
54.52
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		3 / 3 TRP A 134
GLU A 174
TYR A 175
 None
 0.49A 2a3aA-3g6lA:
63.8		 2a3aA-3g6lA:
54.52
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		8 / 9 PHE A  74
GLY A 133
GLU A 174
MET A 240
TYR A 242
ASP A 243
TYR A 296
TRP A 381
 None
 0.42A 2a3aB-3g6lA:
63.8		 2a3aB-3g6lA:
54.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_A_CFFA1433_1
(CHITINASE)		 3g6l CHITINASE
(Clonostachys
rosea) 		4 / 5 TRP A 134
TYR A 175
MET A 240
ASP A 243
 None
 0.61A 2a3bA-3g6lA:
63.7		 2a3bA-3g6lA:
54.52
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		10 / 11 TYR A  46
PHE A  74
GLY A 133
TRP A 134
ASP A 172
GLU A 174
MET A 240
TYR A 242
TYR A 296
TRP A 381
 None
 0.61A 2a3bA-3g6lA:
63.7		 2a3bA-3g6lA:
54.52
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		10 / 11 TYR A  46
PHE A  74
GLY A 133
TRP A 134
ASP A 172
MET A 240
TYR A 242
ASP A 243
TYR A 296
TRP A 381
 None
 0.39A 2a3bA-3g6lA:
63.7		 2a3bA-3g6lA:
54.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2A3B_B_CFFB2434_1
(CHITINASE)		 3g6l CHITINASE
(Clonostachys
rosea) 		4 / 6 GLU A 174
TYR A 175
ASP A 243
ARG A 298
 None
 0.84A 2a3bB-3g6lA:
63.7		 2a3bB-3g6lA:
54.52
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		9 / 10 PHE A  74
GLY A 133
ASP A 172
GLU A 174
MET A 240
TYR A 242
ASP A 243
TYR A 296
TRP A 381
 None
 0.58A 2a3bB-3g6lA:
63.7		 2a3bB-3g6lA:
54.52
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		11 / 12 TYR A  46
TRP A  50
PHE A  74
GLY A 133
ASP A 172
GLU A 174
MET A 240
TYR A 242
ASP A 243
TYR A 296
TRP A 381
 None
 0.53A 2a3cA-3g6lA:
63.8		 2a3cA-3g6lA:
54.52
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		11 / 12 TRP A  50
PHE A  74
GLY A 133
THR A 135
ASP A 172
GLU A 174
MET A 240
TYR A 242
ASP A 243
TYR A 296
TRP A 381
 None
 0.69A 2a3cB-3g6lA:
63.7		 2a3cB-3g6lA:
54.52
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.
2AJY_H_BEZH306_0
(ANTIBODY 7A1 FAB')		 3g6l CHITINASE
(Clonostachys
rosea) 		4 / 4 ASN A 409
ALA A 121
ARG A 123
TYR A 116
 None
 1.24A 2ajyH-3g6lA:
0.0		 2ajyH-3g6lA:
20.20
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.
2AK1_H_BEZH401_0
(ANTIBODY 7A1 FAB')		 3g6l CHITINASE
(Clonostachys
rosea) 		4 / 4 ASN A 409
ALA A 121
ARG A 123
TYR A 116
 None
 1.33A 2ak1H-3g6lA:
0.0		 2ak1H-3g6lA:
20.20
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.
2AYL_B_FLPB2701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3g6l CHITINASE
(Clonostachys
rosea) 		5 / 12 VAL A  70
LEU A  71
LEU A 115
ALA A 383
LEU A  62
 None
 1.08A 2aylB-3g6lA:
undetectable		 2aylB-3g6lA:
21.51
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.
2BLA_A_CP6A302_1
(DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 3g6l CHITINASE
(Clonostachys
rosea) 		5 / 11 ALA A 214
ASP A 170
MET A 128
ILE A  67
TYR A 242
 None
 1.18A 2blaA-3g6lA:
undetectable		 2blaA-3g6lA:
20.30
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.
2RKG_B_AB1B501_1
(PROTEASE RETROPEPSIN)		 3g6l CHITINASE
(Clonostachys
rosea) 		6 / 12 LEU A 234
ALA A 215
ILE A 289
VAL A 276
PRO A 285
ILE A 237
 None
 1.46A 2rkgA-3g6lA:
undetectable		 2rkgA-3g6lA:
12.16
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		6 / 9 TYR A  46
PHE A  74
GLY A 133
ASP A 172
TYR A 242
TRP A 381
 None
 1.01A 2uy4A-3g6lA:
20.1		 2uy4A-3g6lA:
25.83
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.
2UY4_A_AZMA1311_1
(ENDOCHITINASE)		 3g6l CHITINASE
(Clonostachys
rosea) 		6 / 9 TYR A  46
PHE A  74
GLY A 133
GLU A 174
TYR A 242
TRP A 381
 None
 0.57A 2uy4A-3g6lA:
20.1		 2uy4A-3g6lA:
25.83
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.
2XTK_A_AZMA1339_1
(CLASS III CHITINASE
CHIA1)		 3g6l CHITINASE
(Clonostachys
rosea) 		6 / 11 TYR A  46
PHE A  74
GLY A 133
GLU A 174
TYR A 242
TRP A 381
 None
 0.82A 2xtkA-3g6lA:
21.4		 2xtkA-3g6lA:
23.47
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		6 / 10 TYR A  46
PHE A  74
GLY A 133
ASP A 172
TYR A 242
TRP A 381
 None
 1.06A 2xtkB-3g6lA:
21.4		 2xtkB-3g6lA:
23.47
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		6 / 10 TYR A  46
PHE A  74
GLY A 133
GLU A 174
TYR A 242
TRP A 381
 None
 0.65A 2xtkB-3g6lA:
21.4		 2xtkB-3g6lA:
23.47
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.
3ARQ_A_DM5A606_1
(CHITINASE A)		 3g6l CHITINASE
(Clonostachys
rosea) 		4 / 6 TRP A 134
ASP A 243
TRP A 248
ARG A 298
 None
 0.84A 3arqA-3g6lA:
40.9		 3arqA-3g6lA:
26.25
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.
3ARR_A_PNXA606_1
(CHITINASE A)		 3g6l CHITINASE
(Clonostachys
rosea) 		4 / 7 TRP A 134
ASP A 243
TRP A 248
ARG A 298
 None
 0.84A 3arrA-3g6lA:
41.6		 3arrA-3g6lA:
26.25
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.
3ARU_A_PNXA606_1
(CHITINASE A)		 3g6l CHITINASE
(Clonostachys
rosea) 		4 / 7 GLY A 218
ASP A 243
TRP A 248
ARG A 298
 None
 0.80A 3aruA-3g6lA:
41.4		 3aruA-3g6lA:
26.08
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		11 / 11 TYR A  46
PHE A  74
GLY A 133
TRP A 134
ASP A 172
GLU A 174
MET A 240
TYR A 242
ASP A 243
TYR A 296
TRP A 381
 None
 0.28A 3g6mA-3g6lA:
70.8		 3g6mA-3g6lA:
100.00
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		5 / 5 TRP A 134
TYR A 175
MET A 240
ASP A 243
TRP A 248
 None
 0.31A 3g6mA-3g6lA:
70.8		 3g6mA-3g6lA:
100.00
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.
3HRD_B_NIOB5661_1
(NICOTINATE
DEHYDROGENASE LARGE
MOLYBDOPTERIN
SUBUNIT
NICOTINATE
DEHYDROGENASE MEDIUM
MOLYBDOPTERIN
SUBUNIT)		 3g6l CHITINASE
(Clonostachys
rosea) 		4 / 8 ILE A 290
ASN A  43
LEU A  68
ALA A 397
 None
 0.92A 3hrdA-3g6lA:
undetectable
3hrdB-3g6lA:
undetectable		 3hrdA-3g6lA:
21.79
3hrdB-3g6lA:
22.89
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.
3LOQ_A_ACTA279_0
(UNIVERSAL STRESS
PROTEIN)		 3g6l CHITINASE
(Clonostachys
rosea) 		4 / 4 SER A 267
SER A 263
THR A 262
SER A 261
 None
 1.32A 3loqA-3g6lA:
1.3		 3loqA-3g6lA:
21.62
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.
3N8W_A_FLPA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3g6l CHITINASE
(Clonostachys
rosea) 		5 / 12 VAL A  70
LEU A  71
LEU A 115
ALA A 383
LEU A  62
 None
 1.04A 3n8wA-3g6lA:
undetectable		 3n8wA-3g6lA:
21.51
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.
3PGH_D_FLPD701_1
(CYCLOOXYGENASE-2)		 3g6l CHITINASE
(Clonostachys
rosea) 		5 / 12 VAL A  70
LEU A  71
LEU A 115
ALA A 383
LEU A  62
 None
 1.08A 3pghD-3g6lA:
undetectable		 3pghD-3g6lA:
21.42
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.
3WIP_F_ACHF301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 3g6l CHITINASE
(Clonostachys
rosea) 		4 / 7 TYR A 369
THR A 256
TYR A 259
MET A 362
 None
 1.42A 3wipF-3g6lA:
undetectable
3wipG-3g6lA:
undetectable		 3wipF-3g6lA:
20.54
3wipG-3g6lA:
20.54
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.
3WQV_A_GCSA501_1
(CHITINASE)		 3g6l CHITINASE
(Clonostachys
rosea) 		7 / 11 PHE A  74
GLY A 133
ASP A 172
MET A 240
TYR A 242
ASP A 243
TRP A 381
 None
 0.87A 3wqvA-3g6lA:
43.8		 3wqvA-3g6lA:
27.29
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		10 / 11 PHE A  74
GLY A 133
TRP A 134
GLU A 174
MET A 240
TYR A 242
ASP A 243
TYR A 296
ARG A 298
TRP A 381
 None
 0.66A 3wqvA-3g6lA:
43.8		 3wqvA-3g6lA:
27.29
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		8 / 11 PHE A  74
GLY A 133
ASP A 172
MET A 240
TYR A 242
ASP A 243
TYR A 296
TRP A 381
 None
 0.88A 3wqwA-3g6lA:
43.9		 3wqwA-3g6lA:
27.29
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		10 / 11 PHE A  74
GLY A 133
TRP A 134
GLU A 174
MET A 240
TYR A 242
ASP A 243
TYR A 296
ARG A 298
TRP A 381
 None
 0.70A 3wqwA-3g6lA:
43.9		 3wqwA-3g6lA:
27.29
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)		 3g6l CHITINASE
(Clonostachys
rosea) 		5 / 12 ILE A 290
ILE A 289
LEU A 230
VAL A 284
ILE A 280
 None
 0.95A 4azvA-3g6lA:
2.1		 4azvA-3g6lA:
19.97
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.
4LRH_A_FOLA301_1
(FOLATE RECEPTOR
ALPHA)		 3g6l CHITINASE
(Clonostachys
rosea) 		3 / 3 ASP A 172
TRP A 164
SER A 212
 None
 0.56A 4lrhA-3g6lA:
undetectable		 4lrhA-3g6lA:
19.15
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.
4RS0_A_IBPA706_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3g6l CHITINASE
(Clonostachys
rosea) 		5 / 9 VAL A  70
LEU A  71
LEU A 115
ALA A 383
LEU A  62
 None
 0.95A 4rs0A-3g6lA:
undetectable		 4rs0A-3g6lA:
21.42
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.
4XP9_C_1WEC706_1
(TRANSPORTER)		 3g6l CHITINASE
(Clonostachys
rosea) 		4 / 4 PHE A  74
ASP A 170
GLY A 133
SER A 130
 None
 1.31A 4xp9C-3g6lA:
undetectable		 4xp9C-3g6lA:
21.55
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.
5FQD_E_LVYE1438_1
(PROTEIN CEREBLON
CASEIN KINASE I
ISOFORM ALPHA)		 3g6l CHITINASE
(Clonostachys
rosea) 		5 / 12 ASN A  43
HIS A 404
SER A 403
ILE A 290
GLY A 377
 None
 1.26A 5fqdE-3g6lA:
0.0
5fqdF-3g6lA:
0.0		 5fqdE-3g6lA:
21.61
5fqdF-3g6lA:
18.66
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.
5GQB_A_GCSA602_1
(CHITINASE)		 3g6l CHITINASE
(Clonostachys
rosea) 		3 / 3 TRP A 134
GLU A 174
ASP A 243
 None
 0.73A 5gqbA-3g6lA:
43.8		 5gqbA-3g6lA:
25.95
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.
5GQB_A_GCSA603_1
(CHITINASE)		 3g6l CHITINASE
(Clonostachys
rosea) 		8 / 8 PHE A  74
GLY A 133
TRP A 134
GLU A 174
TYR A 242
ASP A 243
ARG A 298
TRP A 381
 None
 0.65A 5gqbA-3g6lA:
43.8		 5gqbA-3g6lA:
25.95
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.
5T8H_B_478B401_2
(PROTEASE)		 3g6l CHITINASE
(Clonostachys
rosea) 		6 / 12 LEU A 234
ALA A 215
ILE A 289
VAL A 276
PRO A 285
ILE A 237
 None
 1.37A 5t8hB-3g6lA:
undetectable		 5t8hB-3g6lA:
12.66
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.
6BAA_E_GBME2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 3g6l CHITINASE
(Clonostachys
rosea) 		3 / 3 LEU A 375
THR A 256
ASN A 257
 None
 0.61A 6baaE-3g6lA:
undetectable		 6baaE-3g6lA:
12.60
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.
6BAA_F_GBMF2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 3g6l CHITINASE
(Clonostachys
rosea) 		3 / 3 LEU A 375
THR A 256
ASN A 257
 None
 0.61A 6baaF-3g6lA:
undetectable		 6baaF-3g6lA:
12.60
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.
6BAA_G_GBMG2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 3g6l CHITINASE
(Clonostachys
rosea) 		3 / 3 LEU A 375
THR A 256
ASN A 257
 None
 0.62A 6baaG-3g6lA:
undetectable		 6baaG-3g6lA:
12.60
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.
6BAA_H_GBMH2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 3g6l CHITINASE
(Clonostachys
rosea) 		3 / 3 LEU A 375
THR A 256
ASN A 257
 None
 0.62A 6baaH-3g6lA:
undetectable		 6baaH-3g6lA:
12.60
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.
6DWN_B_AQ4B602_1
(CYTOCHROME P450 1A1)		 3g6l CHITINASE
(Clonostachys
rosea) 		4 / 7 ASN A 236
GLY A 283
ALA A 228
VAL A 186
 None
 0.84A 6dwnB-3g6lA:
undetectable		 6dwnB-3g6lA:
9.88
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.
6EU9_B_REAB601_1
(RETINOIC ACID
RECEPTOR)		 3g6l CHITINASE
(Clonostachys
rosea) 		5 / 10 LEU A 291
SER A 378
LEU A 398
GLY A 372
GLY A 402
 None
 1.21A 6eu9B-3g6lA:
undetectable		 6eu9B-3g6lA:
12.57