SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1b41'

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.
1ACJ_A_THAA999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 9 GLY A 122
TYR A 341
TRP A 439
HIS A 447
GLY A 448
 None
 1.09A 1acjA-1b41A:
58.9		 1acjA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ACJ_A_THAA999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 9 TRP A  86
GLY A 120
TRP A 439
HIS A 447
GLY A 448
 None
 0.99A 1acjA-1b41A:
58.9		 1acjA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ACJ_A_THAA999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 9 TRP A  86
GLY A 121
GLU A 202
TYR A 341
TRP A 439
HIS A 447
GLY A 448
 None
 0.71A 1acjA-1b41A:
58.9		 1acjA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ACL_A_DMEA999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		8 / 10 TYR A  72
TRP A  86
TYR A 124
GLU A 202
SER A 203
TRP A 286
HIS A 447
GLY A 448
 None
 0.53A 1aclA-1b41A:
58.8		 1aclA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1ACL_A_DMEA999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		8 / 10 TYR A  72
TRP A  86
TYR A 124
GLU A 202
SER A 203
TYR A 341
HIS A 447
GLY A 448
 None
 0.84A 1aclA-1b41A:
58.8		 1aclA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AX9_A_EDRA999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 8 GLY A 121
GLU A 202
SER A 203
PHE A 295
HIS A 447
 None
 1.17A 1ax9A-1b41A:
59.6		 1ax9A-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AX9_A_EDRA999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 8 GLY A 122
TYR A 124
GLU A 202
SER A 203
PHE A 338
HIS A 447
 None
 1.22A 1ax9A-1b41A:
59.6		 1ax9A-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1AX9_A_EDRA999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 8 TRP A  86
GLY A 121
TYR A 124
GLU A 202
SER A 203
PHE A 338
HIS A 447
 None
 0.63A 1ax9A-1b41A:
59.6		 1ax9A-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DX6_A_GNTA602_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 ASP A  74
GLY A 122
TYR A 124
SER A 203
PHE A 338
HIS A 447
 None
 1.23A 1dx6A-1b41A:
59.6		 1dx6A-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DX6_A_GNTA602_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		11 / 12 ASP A  74
TRP A  86
GLY A 120
GLY A 121
GLY A 122
TYR A 124
SER A 203
TRP A 236
PHE A 297
PHE A 338
HIS A 447
 None
 0.53A 1dx6A-1b41A:
59.6		 1dx6A-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DX6_A_GNTA602_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		8 / 12 GLY A 120
GLY A 121
GLY A 122
TYR A 124
SER A 203
PHE A 297
PHE A 295
HIS A 447
 None
 1.09A 1dx6A-1b41A:
59.6		 1dx6A-1b41A:
57.67
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.
1EQB_A_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		3 / 3 GLU A 469
TYR A 465
PHE A 453
 None
 0.74A 1eqbB-1b41A:
undetectable		 1eqbB-1b41A:
25.34
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.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		3 / 3 GLU A 469
TYR A 465
PHE A 453
 None
 0.75A 1eqbA-1b41A:
undetectable		 1eqbA-1b41A:
25.34
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.
1EQB_C_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		3 / 3 GLU A 469
TYR A 465
PHE A 453
 None
 0.74A 1eqbD-1b41A:
undetectable		 1eqbD-1b41A:
25.34
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.
1EQB_D_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		3 / 3 GLU A 469
TYR A 465
PHE A 453
 None
 0.75A 1eqbC-1b41A:
undetectable		 1eqbC-1b41A:
25.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EVE_A_E20A2001_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 10 GLY A 121
GLU A 202
LEU A 289
PHE A 295
HIS A 447
 None
 1.31A 1eveA-1b41A:
59.3		 1eveA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EVE_A_E20A2001_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 10 GLY A 122
GLU A 202
PHE A 338
TYR A 341
HIS A 447
 None
 0.84A 1eveA-1b41A:
59.3		 1eveA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EVE_A_E20A2001_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 10 GLY A 122
TYR A 124
GLU A 202
TRP A 286
PHE A 338
HIS A 447
 None
 1.17A 1eveA-1b41A:
59.3		 1eveA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EVE_A_E20A2001_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 10 TRP A  86
GLY A 121
GLU A 202
PHE A 338
TYR A 341
HIS A 447
 None
 0.67A 1eveA-1b41A:
59.3		 1eveA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EVE_A_E20A2001_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		8 / 10 TRP A  86
GLY A 121
TYR A 124
GLU A 202
TRP A 286
LEU A 289
PHE A 338
HIS A 447
 None
 0.50A 1eveA-1b41A:
59.3		 1eveA-1b41A:
57.67
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_D_ESTD352_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 6 VAL A 365
GLY A 366
LEU A 398
GLU A 358
 None
 0.94A 1fduD-1b41A:
undetectable		 1fduD-1b41A:
23.16
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.
1GMK_C_DVAC8_0
(GRAMICIDIN A)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		3 / 4 VAL A 401
TRP A 236
TRP A 532
 None
 1.43A 1gmkC-1b41A:
undetectable
1gmkD-1b41A:
undetectable		 1gmkC-1b41A:
4.81
1gmkD-1b41A:
4.81
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.
1HRK_B_CHDB2501_0
(FERROCHELATASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 LEU A 159
PHE A  47
LEU A 161
PRO A 258
VAL A 255
 None
 1.28A 1hrkB-1b41A:
2.6		 1hrkB-1b41A:
21.76
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.
1KIA_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 GLY A 201
ALA A 225
SER A 208
HIS A 212
LEU A 214
 None
 1.23A 1kiaD-1b41A:
0.0		 1kiaD-1b41A:
21.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MAA_A_DMEA998_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 TRP A  86
GLY A 120
SER A 203
TYR A 337
HIS A 447
 None
 1.18A 1maaA-1b41A:
62.7		 1maaA-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MAA_A_DMEA998_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		10 / 12 TYR A  72
ASP A  74
GLY A 122
TYR A 124
GLU A 202
SER A 203
TRP A 286
TYR A 337
TYR A 341
HIS A 447
 None
 1.13A 1maaA-1b41A:
62.7		 1maaA-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MAA_A_DMEA998_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		12 / 12 TYR A  72
ASP A  74
TRP A  86
GLY A 121
TYR A 124
GLU A 202
SER A 203
TRP A 286
PHE A 297
TYR A 337
TYR A 341
HIS A 447
 None
 0.63A 1maaA-1b41A:
62.7		 1maaA-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MAA_B_DMEB996_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 6 TRP A  86
TYR A 124
GLU A 202
TYR A 341
 None
 0.42A 1maaB-1b41A:
63.0
1maaD-1b41A:
62.6		 1maaB-1b41A:
88.50
1maaD-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MAA_C_DMEC997_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 12 GLY A 121
TYR A 124
TYR A 133
SER A 203
TRP A 286
PHE A 295
HIS A 447
 None
 1.21A 1maaC-1b41A:
62.7		 1maaC-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MAA_C_DMEC997_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 TRP A  86
GLY A 120
SER A 203
PHE A 338
HIS A 447
 None
 1.07A 1maaC-1b41A:
62.7		 1maaC-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MAA_C_DMEC997_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		9 / 12 TYR A  72
GLY A 122
TYR A 124
SER A 203
TRP A 286
TYR A 337
PHE A 338
TYR A 341
HIS A 447
 None
 1.16A 1maaC-1b41A:
62.7		 1maaC-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MAA_C_DMEC997_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		12 / 12 TYR A  72
TRP A  86
GLY A 121
TYR A 124
TYR A 133
SER A 203
TRP A 286
PHE A 297
TYR A 337
PHE A 338
TYR A 341
HIS A 447
 None
 0.49A 1maaC-1b41A:
62.7		 1maaC-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MAA_D_DMED999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 8 GLY A 122
TYR A 124
GLU A 202
SER A 203
TRP A 286
TYR A 341
HIS A 447
 None
 1.24A 1maaD-1b41A:
62.6		 1maaD-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MAA_D_DMED999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 8 TRP A  86
GLY A 120
SER A 203
HIS A 447
 None
 0.97A 1maaD-1b41A:
62.6		 1maaD-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MAA_D_DMED999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		8 / 8 TRP A  86
GLY A 121
TYR A 124
GLU A 202
SER A 203
TRP A 286
TYR A 341
HIS A 447
 None
 0.55A 1maaD-1b41A:
62.6		 1maaD-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1MX1_D_THAD4_1
(LIVER
CARBOXYLESTERASE I)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 LEU A 308
GLY A 210
LEU A 227
ILE A 316
LEU A 315
 None
 0.83A 1mx1D-1b41A:
46.4		 1mx1D-1b41A:
36.22
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.
1NBH_B_SAMB1293_1
(GLYCINE
N-METHYLTRANSFERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 5 TRP A 439
ARG A 433
ASN A 406
SER A 336
 None
 1.39A 1nbhB-1b41A:
2.0		 1nbhB-1b41A:
21.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QTI_A_GNTA600_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 12 ASP A  74
GLY A 122
TYR A 124
GLU A 202
SER A 203
PHE A 338
HIS A 447
 None
 1.16A 1qtiA-1b41A:
59.4		 1qtiA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QTI_A_GNTA600_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		12 / 12 ASP A  74
TRP A  86
GLY A 120
GLY A 121
GLY A 122
TYR A 124
GLU A 202
SER A 203
PHE A 295
PHE A 297
PHE A 338
HIS A 447
 None
 0.51A 1qtiA-1b41A:
59.4		 1qtiA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QTI_A_GNTA600_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 GLY A 121
TYR A 124
SER A 203
PHE A 295
PHE A 338
HIS A 447
 None
 1.06A 1qtiA-1b41A:
59.4		 1qtiA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QTI_A_GNTA600_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 GLY A 122
TYR A 124
GLU A 202
SER A 203
PHE A 338
HIS A 447
 None
 1.33A 1qtiA-1b41A:
59.4		 1qtiA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1QTI_A_GNTA600_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 GLY A 205
GLU A 202
SER A 203
PHE A 295
PHE A 297
HIS A 447
 None
 1.36A 1qtiA-1b41A:
59.4		 1qtiA-1b41A:
57.67
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.
1RJD_A_SAMA801_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 6 TYR A 426
ASP A 488
ASN A 490
GLU A 450
 None
 1.24A 1rjdA-1b41A:
2.4		 1rjdA-1b41A:
20.71
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.
1RJD_B_SAMB802_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 6 TYR A 426
ASP A 488
ASN A 490
GLU A 450
 None
 1.22A 1rjdB-1b41A:
undetectable		 1rjdB-1b41A:
20.71
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.
1RJD_C_SAMC803_1
(CARBOXY METHYL
TRANSFERASE FOR
PROTEIN PHOSPHATASE
2A CATALYTIC SUBUNIT)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 6 TYR A 426
ASP A 488
ASN A 490
GLU A 450
 None
 1.23A 1rjdC-1b41A:
2.2		 1rjdC-1b41A:
20.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1U65_A_CP0A1000_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 11 TYR A  72
TRP A  86
GLU A 202
TYR A 341
HIS A 447
 None
 0.76A 1u65A-1b41A:
59.5		 1u65A-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1U65_A_CP0A1000_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 11 TYR A  72
TRP A  86
TYR A 124
GLU A 202
TRP A 286
LEU A 289
HIS A 447
 None
 0.46A 1u65A-1b41A:
59.5		 1u65A-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W6R_A_GNTA1536_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 ASP A  74
GLY A 122
TYR A 124
SER A 203
PHE A 338
HIS A 447
 None
 1.24A 1w6rA-1b41A:
59.5		 1w6rA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W6R_A_GNTA1536_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		11 / 12 ASP A  74
TRP A  86
GLY A 120
GLY A 121
GLY A 122
TYR A 124
SER A 203
PHE A 295
PHE A 297
PHE A 338
HIS A 447
 None
 0.51A 1w6rA-1b41A:
59.5		 1w6rA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W6R_A_GNTA1536_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 12 GLY A 120
GLY A 121
GLY A 122
SER A 203
PHE A 297
PHE A 295
HIS A 447
 None
 1.16A 1w6rA-1b41A:
59.5		 1w6rA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W6R_A_GNTA1536_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 12 GLY A 120
GLY A 121
GLY A 122
TYR A 124
SER A 203
PHE A 338
HIS A 447
 None
 0.95A 1w6rA-1b41A:
59.5		 1w6rA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W76_A_GNTA1538_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 11 ASP A  74
GLY A 122
TYR A 124
GLU A 202
SER A 203
PHE A 338
HIS A 447
 None
 1.19A 1w76A-1b41A:
58.6		 1w76A-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W76_A_GNTA1538_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		10 / 11 ASP A  74
TRP A  86
GLY A 121
GLY A 122
TYR A 124
GLU A 202
SER A 203
PHE A 297
PHE A 338
HIS A 447
 None
 0.57A 1w76A-1b41A:
58.6		 1w76A-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W76_A_GNTA1538_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 11 GLY A 121
GLY A 122
GLU A 202
SER A 203
PHE A 297
PHE A 295
HIS A 447
 None
 1.10A 1w76A-1b41A:
58.6		 1w76A-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W76_B_GNTB1538_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 10 ASP A  74
GLY A 122
TYR A 124
GLU A 202
SER A 203
PHE A 338
HIS A 447
 None
 1.19A 1w76B-1b41A:
58.5		 1w76B-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W76_B_GNTB1538_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		10 / 10 ASP A  74
TRP A  86
GLY A 120
GLY A 121
TYR A 124
GLU A 202
SER A 203
PHE A 297
PHE A 338
HIS A 447
 None
 0.55A 1w76B-1b41A:
58.5		 1w76B-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1W76_B_GNTB1538_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 10 GLY A 120
GLY A 121
GLU A 202
SER A 203
PHE A 297
PHE A 295
HIS A 447
 None
 1.16A 1w76B-1b41A:
58.5		 1w76B-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YA4_A_CTXA1_1
(CES1 PROTEIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 ALA A 237
PHE A 307
GLY A 210
SER A 203
LEU A 227
 None
 1.02A 1ya4A-1b41A:
46.3		 1ya4A-1b41A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YAJ_B_BEZB12_0
(CES1 PROTEIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 4 GLY A 444
SER A 336
VAL A 331
LEU A 437
 None
 0.99A 1yajB-1b41A:
45.7		 1yajB-1b41A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YAJ_C_BEZC5013_0
(CES1 PROTEIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 8 GLY A 120
GLY A 121
GLY A 122
SER A 203
ALA A 204
HIS A 447
 None
 0.26A 1yajC-1b41A:
46.0		 1yajC-1b41A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YAJ_C_BEZC5013_0
(CES1 PROTEIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 8 GLY A 121
GLY A 122
SER A 203
ALA A 204
HIS A 447
 None
 0.86A 1yajC-1b41A:
46.0		 1yajC-1b41A:
36.25
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1YAJ_C_BEZC5013_0
(CES1 PROTEIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 8 GLY A 205
GLY A 120
GLY A 121
SER A 203
ALA A 204
HIS A 447
 None
 1.20A 1yajC-1b41A:
46.0		 1yajC-1b41A:
36.25
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.
1ZZR_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.10A 1zzrA-1b41A:
0.0
1zzrB-1b41A:
0.0		 1zzrA-1b41A:
22.05
1zzrB-1b41A:
22.05
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.
1ZZR_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.11A 1zzrA-1b41A:
0.0
1zzrB-1b41A:
0.0		 1zzrA-1b41A:
22.05
1zzrB-1b41A:
22.05
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.
1ZZU_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.11A 1zzuA-1b41A:
0.0
1zzuB-1b41A:
0.0		 1zzuA-1b41A:
22.05
1zzuB-1b41A:
22.05
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.
1ZZU_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.09A 1zzuA-1b41A:
0.0
1zzuB-1b41A:
0.0		 1zzuA-1b41A:
22.05
1zzuB-1b41A:
22.05
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACE_A_ACHA998_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 9 GLY A 120
GLY A 121
SER A 203
ALA A 204
HIS A 447
 None
 0.88A 2aceA-1b41A:
59.5		 2aceA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACE_A_ACHA998_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 9 GLY A 121
GLY A 122
SER A 203
ALA A 204
PHE A 338
HIS A 447
 None
 1.01A 2aceA-1b41A:
59.5		 2aceA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACE_A_ACHA998_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		8 / 9 GLY A 121
GLY A 122
SER A 203
ALA A 204
TRP A 236
PHE A 295
PHE A 297
HIS A 447
 None
 0.43A 2aceA-1b41A:
59.5		 2aceA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACK_A_EDRA999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 7 GLY A 121
GLU A 202
SER A 203
PHE A 295
HIS A 447
 None
 1.16A 2ackA-1b41A:
59.8		 2ackA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACK_A_EDRA999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 7 GLY A 122
TYR A 124
SER A 203
PHE A 338
HIS A 447
 None
 1.27A 2ackA-1b41A:
59.8		 2ackA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACK_A_EDRA999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 GLY A 230
GLU A 202
PHE A 295
HIS A 447
 None
 1.07A 2ackA-1b41A:
59.8		 2ackA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2ACK_A_EDRA999_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 7 TRP A  86
GLY A 121
TYR A 124
GLU A 202
SER A 203
PHE A 338
HIS A 447
 None
 0.63A 2ackA-1b41A:
59.8		 2ackA-1b41A:
57.67
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA2_A_SCKA901_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 8 TYR A  72
ASP A  74
TRP A  86
TYR A 124
TRP A 286
HIS A 447
 None
 0.60A 2ha2A-1b41A:
63.0		 2ha2A-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA2_A_SCKA901_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 8 TYR A  72
ASP A  74
TRP A  86
TYR A 124
TYR A 337
TYR A 341
HIS A 447
 None
 0.75A 2ha2A-1b41A:
63.0		 2ha2A-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA2_B_SCKB951_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 8 TRP A  86
TYR A 341
TYR A 449
HIS A 447
 None
 1.49A 2ha2B-1b41A:
63.6		 2ha2B-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA2_B_SCKB951_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 8 TYR A  72
ASP A  74
TRP A  86
TYR A 124
TRP A 286
HIS A 447
 None
 0.57A 2ha2B-1b41A:
63.6		 2ha2B-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA2_B_SCKB951_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 8 TYR A  72
ASP A  74
TRP A  86
TYR A 124
TYR A 341
HIS A 447
 None
 0.52A 2ha2B-1b41A:
63.6		 2ha2B-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA2_B_SCKB951_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 8 TYR A  72
ASP A  74
TRP A  86
TYR A 337
TYR A 341
HIS A 447
 None
 0.79A 2ha2B-1b41A:
63.6		 2ha2B-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA4_A_ACHA546_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		8 / 8 TRP A  86
TYR A 124
TYR A 133
GLU A 202
TYR A 337
PHE A 338
HIS A 447
GLY A 448
 None
 0.50A 2ha4A-1b41A:
62.8		 2ha4A-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA4_A_ACHA546_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 8 TYR A 133
GLU A 202
PHE A 295
HIS A 447
GLY A 448
 None
 0.98A 2ha4A-1b41A:
62.8		 2ha4A-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 8 GLY A 120
ALA A 204
TRP A 236
PHE A 295
HIS A 447
 None
 1.08A 2ha4A-1b41A:
62.8		 2ha4A-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 8 GLY A 121
GLY A 122
ALA A 204
PHE A 338
HIS A 447
 None
 1.06A 2ha4A-1b41A:
62.8		 2ha4A-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 8 GLY A 121
GLY A 122
ALA A 204
TRP A 236
PHE A 295
PHE A 297
HIS A 447
 None
 0.18A 2ha4A-1b41A:
62.8		 2ha4A-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA4_B_ACHB602_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 4 TYR A  72
TYR A 124
TRP A 286
TYR A 341
 None
 0.66A 2ha4B-1b41A:
63.1		 2ha4B-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA4_B_ACHB603_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 7 TRP A  86
TYR A 124
TYR A 133
GLU A 202
TYR A 337
HIS A 447
GLY A 448
 None
 0.49A 2ha4B-1b41A:
63.1		 2ha4B-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA4_B_ACTB601_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 7 GLY A 121
GLY A 122
ALA A 204
TRP A 236
PHE A 297
HIS A 447
 None
 0.20A 2ha4B-1b41A:
63.1		 2ha4B-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA6_A_SCKA901_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 9 TYR A  72
ASP A  74
ALA A 204
TYR A 337
TYR A 341
 None
 1.07A 2ha6A-1b41A:
63.1		 2ha6A-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA6_A_SCKA901_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 9 TYR A  72
ASP A  74
TRP A  86
TYR A 124
GLU A 202
TRP A 286
 None
 0.68A 2ha6A-1b41A:
63.1		 2ha6A-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA6_A_SCKA901_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 9 TYR A  72
ASP A  74
TRP A  86
TYR A 124
GLU A 202
TYR A 337
TYR A 341
 None
 0.75A 2ha6A-1b41A:
63.1		 2ha6A-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA6_A_SCKA902_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 10 GLU A  81
GLU A  84
MET A  85
ASN A  87
ASP A 131
GLU A 452
TYR A 465
 None
 0.70A 2ha6A-1b41A:
63.1		 2ha6A-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA6_A_SCKA902_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 10 GLU A  81
MET A  85
ASN A  87
ASP A 131
THR A 436
GLU A 452
TYR A 465
 None
 0.48A 2ha6A-1b41A:
63.1		 2ha6A-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA6_B_SCKB951_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 9 TYR A  72
TRP A  86
TYR A 124
TRP A 286
PHE A 338
HIS A 447
GLY A 448
 None
 0.52A 2ha6B-1b41A:
63.6		 2ha6B-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA6_B_SCKB951_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		8 / 9 TYR A  72
TRP A  86
TYR A 124
TYR A 337
PHE A 338
TYR A 341
HIS A 447
GLY A 448
 None
 0.77A 2ha6B-1b41A:
63.6		 2ha6B-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA6_B_SCKB951_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 9 TYR A 124
TRP A 286
PHE A 295
HIS A 447
GLY A 448
 None
 1.38A 2ha6B-1b41A:
63.6		 2ha6B-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA6_B_SCKB952_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 10 GLU A  81
GLU A  84
MET A  85
ASP A 131
GLU A 452
TYR A 465
 None
 0.77A 2ha6B-1b41A:
63.6		 2ha6B-1b41A:
88.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2HA6_B_SCKB952_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 10 GLU A  81
MET A  85
ASN A  87
ASP A 131
THR A 436
GLU A 452
TYR A 465
 None
 0.51A 2ha6B-1b41A:
63.6		 2ha6B-1b41A:
88.31
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.
2NNI_A_MTKA501_1
(CYTOCHROME P450 2C8)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 SER A 128
SER A 148
THR A 112
VAL A 139
THR A  24
 None
 1.23A 2nniA-1b41A:
0.0		 2nniA-1b41A:
23.63
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.
2VCV_F_ASDF1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 8 PHE A 299
LEU A 269
LEU A 281
ALA A 155
PHE A  47
 None
 1.19A 2vcvF-1b41A:
0.0		 2vcvF-1b41A:
18.35
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.
2XCT_H_CPFH1020_1
(DNA GYRASE SUBUNIT
B, DNA GYRASE
SUBUNIT A)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		3 / 3 ARG A 478
GLU A 491
SER A 196
 None
 0.89A 2xctD-1b41A:
1.3		 2xctD-1b41A:
21.65
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2XUD_A_DMEA1544_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 6 TYR A  72
TRP A  86
TYR A 124
TRP A 286
TYR A 341
HIS A 447
 None
 0.53A 2xudA-1b41A:
62.8		 2xudA-1b41A:
88.31
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.
3DQR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.12A 3dqrA-1b41A:
0.0
3dqrB-1b41A:
0.0		 3dqrA-1b41A:
20.61
3dqrB-1b41A:
20.61
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.
3DQR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.11A 3dqrA-1b41A:
0.0
3dqrB-1b41A:
0.0		 3dqrA-1b41A:
20.61
3dqrB-1b41A:
20.61
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.
3G2O_A_SAMA500_0
(PCZA361.24)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 GLU A 396
GLY A 444
SER A 399
GLY A 335
GLU A 334
 None
 0.96A 3g2oA-1b41A:
undetectable		 3g2oA-1b41A:
22.57
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.
3JX2_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.09A 3jx2A-1b41A:
0.0
3jx2B-1b41A:
0.0		 3jx2A-1b41A:
20.61
3jx2B-1b41A:
20.61
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.
3JX2_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.12A 3jx2A-1b41A:
0.0
3jx2B-1b41A:
0.0		 3jx2A-1b41A:
20.61
3jx2B-1b41A:
20.61
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.
3JX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.10A 3jx3A-1b41A:
0.0
3jx3B-1b41A:
0.0		 3jx3A-1b41A:
20.61
3jx3B-1b41A:
20.61
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.
3JX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.10A 3jx3A-1b41A:
0.0
3jx3B-1b41A:
0.0		 3jx3A-1b41A:
20.61
3jx3B-1b41A:
20.61
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.
3JX4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 6 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.16A 3jx4A-1b41A:
0.1
3jx4B-1b41A:
0.0		 3jx4A-1b41A:
20.61
3jx4B-1b41A:
20.61
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.
3JX4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.13A 3jx4A-1b41A:
0.1
3jx4B-1b41A:
0.0		 3jx4A-1b41A:
20.61
3jx4B-1b41A:
20.61
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.
3JX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.12A 3jx5A-1b41A:
0.0
3jx5B-1b41A:
0.0		 3jx5A-1b41A:
20.61
3jx5B-1b41A:
20.61
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.
3JX5_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.15A 3jx5A-1b41A:
0.0
3jx5B-1b41A:
0.0		 3jx5A-1b41A:
20.61
3jx5B-1b41A:
20.61
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.
3JX6_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.15A 3jx6A-1b41A:
0.0
3jx6B-1b41A:
0.0		 3jx6A-1b41A:
20.79
3jx6B-1b41A:
20.79
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.
3JX6_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.11A 3jx6A-1b41A:
0.0
3jx6B-1b41A:
0.0		 3jx6A-1b41A:
20.79
3jx6B-1b41A:
20.79
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.
3KU1_G_SAMG226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 LEU A 324
GLY A 210
PRO A 312
GLY A 205
ILE A 118
 None
 1.08A 3ku1G-1b41A:
undetectable		 3ku1G-1b41A:
17.13
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.
3NLJ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.13A 3nljA-1b41A:
0.0
3nljB-1b41A:
0.0		 3nljA-1b41A:
20.79
3nljB-1b41A:
20.79
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.
3NLJ_B_H4BB761_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.11A 3nljA-1b41A:
0.0
3nljB-1b41A:
0.0		 3nljA-1b41A:
20.79
3nljB-1b41A:
20.79
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.
3NLP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.11A 3nlpA-1b41A:
0.0
3nlpB-1b41A:
0.0		 3nlpA-1b41A:
20.61
3nlpB-1b41A:
20.61
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.
3NLP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.11A 3nlpA-1b41A:
0.0
3nlpB-1b41A:
0.0		 3nlpA-1b41A:
20.61
3nlpB-1b41A:
20.61
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.
3NLQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 8 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.10A 3nlqA-1b41A:
0.0
3nlqB-1b41A:
undetectable		 3nlqA-1b41A:
20.61
3nlqB-1b41A:
20.61
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.
3NLR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.12A 3nlrA-1b41A:
0.0
3nlrB-1b41A:
0.0		 3nlrA-1b41A:
20.61
3nlrB-1b41A:
20.61
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.
3NLR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 8 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.12A 3nlrA-1b41A:
0.0
3nlrB-1b41A:
0.0		 3nlrA-1b41A:
20.61
3nlrB-1b41A:
20.61
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.
3O14_A_NIOA300_1
(ANTI-ECFSIGMA
FACTOR, CHRR)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 ALA A 397
VAL A 378
VAL A 401
LEU A 398
 None
 0.86A 3o14A-1b41A:
0.0		 3o14A-1b41A:
19.73
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3O9M_A_BEZA999_0
(CHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 7 GLY A 121
GLY A 122
SER A 203
TRP A 236
HIS A 447
 None
 0.36A 3o9mA-1b41A:
57.2		 3o9mA-1b41A:
52.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3O9M_B_BEZB999_0
(CHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 6 GLY A 121
GLY A 122
SER A 203
TRP A 236
HIS A 447
 None
 0.37A 3o9mB-1b41A:
57.3		 3o9mB-1b41A:
52.32
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.
3R94_A_FLRA332_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 LEU A 513
ASN A 490
TYR A 426
TRP A 480
PRO A 492
 None
 1.44A 3r94A-1b41A:
undetectable		 3r94A-1b41A:
20.18
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.
3V81_C_NVPC901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 8 LEU A  92
VAL A 282
VAL A 153
TYR A  72
 None
 1.11A 3v81C-1b41A:
0.0		 3v81C-1b41A:
21.18
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.
3W1W_B_CHDB504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 LEU A 159
PHE A  47
LEU A 161
PRO A 258
VAL A 255
 None
 1.20A 3w1wB-1b41A:
2.7		 3w1wB-1b41A:
21.82
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4BDS_A_THAA701_1
(CHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 9 TRP A  86
GLU A 202
SER A 203
TYR A 341
TRP A 439
HIS A 447
GLY A 448
 None
 0.50A 4bdsA-1b41A:
56.8		 4bdsA-1b41A:
51.96
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.
4CX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.08A 4cx3A-1b41A:
0.0
4cx3B-1b41A:
0.0		 4cx3A-1b41A:
20.61
4cx3B-1b41A:
20.61
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.
4CX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.09A 4cx3A-1b41A:
0.0
4cx3B-1b41A:
0.0		 4cx3A-1b41A:
20.61
4cx3B-1b41A:
20.61
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.
4CX4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.08A 4cx4A-1b41A:
0.0
4cx4B-1b41A:
0.0		 4cx4A-1b41A:
20.61
4cx4B-1b41A:
20.61
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.
4CX4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.09A 4cx4A-1b41A:
0.0
4cx4B-1b41A:
0.0		 4cx4A-1b41A:
20.61
4cx4B-1b41A:
20.61
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.
4E1G_A_LNLA701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 PHE A 222
TYR A 428
GLY A 205
ALA A 206
LEU A 213
 None
 0.95A 4e1gA-1b41A:
0.0		 4e1gA-1b41A:
22.59
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.
4E1G_B_LNLB701_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 PHE A 222
TYR A 428
GLY A 205
ALA A 206
LEU A 213
 None
 0.96A 4e1gB-1b41A:
0.0		 4e1gB-1b41A:
22.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_A_GNTA604_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		9 / 12 GLY A 120
GLY A 121
GLY A 122
TYR A 124
SER A 125
SER A 203
PHE A 297
PHE A 295
HIS A 447
 None
 1.03A 4ey6A-1b41A:
64.3		 4ey6A-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_A_GNTA604_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 GLY A 121
TYR A 124
SER A 125
SER A 203
PHE A 295
HIS A 447
 None
 1.45A 4ey6A-1b41A:
64.3		 4ey6A-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_A_GNTA604_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 GLY A 122
TYR A 124
SER A 125
SER A 203
PHE A 338
HIS A 447
 None
 1.48A 4ey6A-1b41A:
64.3		 4ey6A-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_A_GNTA604_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		12 / 12 TRP A  86
GLY A 120
GLY A 121
GLY A 122
TYR A 124
SER A 125
SER A 203
PHE A 295
PHE A 297
TYR A 337
PHE A 338
HIS A 447
 None
 0.37A 4ey6A-1b41A:
64.3		 4ey6A-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_A_GNTA604_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 TRP A  86
GLY A 121
SER A 203
PHE A 295
PHE A 338
HIS A 447
 None
 1.11A 4ey6A-1b41A:
64.3		 4ey6A-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_B_GNTB605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		9 / 12 GLY A 120
GLY A 121
GLY A 122
TYR A 124
GLU A 202
SER A 203
PHE A 297
PHE A 295
HIS A 447
 None
 1.02A 4ey6B-1b41A:
64.1		 4ey6B-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_B_GNTB605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 GLY A 121
TYR A 124
GLU A 202
SER A 203
PHE A 295
HIS A 447
 None
 1.38A 4ey6B-1b41A:
64.1		 4ey6B-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_B_GNTB605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 GLY A 122
TYR A 124
GLU A 202
SER A 203
PHE A 338
HIS A 447
 None
 1.40A 4ey6B-1b41A:
64.1		 4ey6B-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_B_GNTB605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 GLY A 205
GLU A 202
SER A 203
PHE A 295
PHE A 297
HIS A 447
 None
 1.26A 4ey6B-1b41A:
64.1		 4ey6B-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_B_GNTB605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		12 / 12 TRP A  86
GLY A 120
GLY A 121
GLY A 122
TYR A 124
GLU A 202
SER A 203
PHE A 295
PHE A 297
TYR A 337
PHE A 338
HIS A 447
 None
 0.36A 4ey6B-1b41A:
64.1		 4ey6B-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY6_B_GNTB605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 TRP A  86
GLY A 120
PHE A 295
TYR A 337
PHE A 338
HIS A 447
 None
 1.01A 4ey6B-1b41A:
64.1		 4ey6B-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY7_A_E20A604_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 11 TRP A  86
GLY A 120
TYR A 337
HIS A 447
GLY A 448
 None
 0.99A 4ey7A-1b41A:
64.5		 4ey7A-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY7_A_E20A604_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 11 TYR A  72
GLY A 122
GLU A 202
SER A 203
TYR A 337
TYR A 341
HIS A 447
 None
 1.38A 4ey7A-1b41A:
64.5		 4ey7A-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY7_A_E20A604_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		8 / 11 TYR A  72
GLY A 122
TYR A 124
GLU A 202
SER A 203
TRP A 286
TYR A 341
HIS A 447
 None
 1.15A 4ey7A-1b41A:
64.5		 4ey7A-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY7_A_E20A604_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		9 / 11 TYR A  72
TRP A  86
GLY A 121
GLU A 202
SER A 203
TYR A 337
TYR A 341
HIS A 447
GLY A 448
 None
 0.88A 4ey7A-1b41A:
64.5		 4ey7A-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY7_A_E20A604_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		10 / 11 TYR A  72
TRP A  86
GLY A 121
TYR A 124
GLU A 202
SER A 203
TRP A 286
TYR A 341
HIS A 447
GLY A 448
 None
 0.53A 4ey7A-1b41A:
64.5		 4ey7A-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY7_B_E20B605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 11 GLY A 122
GLU A 202
SER A 203
TYR A 337
TYR A 341
HIS A 447
 None
 1.11A 4ey7B-1b41A:
64.3		 4ey7B-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY7_B_E20B605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 11 TRP A  86
GLY A 120
TYR A 337
HIS A 447
GLY A 448
 None
 0.98A 4ey7B-1b41A:
64.3		 4ey7B-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY7_B_E20B605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		8 / 11 TRP A  86
GLY A 121
GLU A 202
SER A 203
TYR A 337
TYR A 341
HIS A 447
GLY A 448
 None
 0.91A 4ey7B-1b41A:
64.3		 4ey7B-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY7_B_E20B605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		8 / 11 TYR A  72
GLY A 122
TYR A 124
GLU A 202
SER A 203
TRP A 286
TYR A 341
HIS A 447
 None
 1.16A 4ey7B-1b41A:
64.3		 4ey7B-1b41A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EY7_B_E20B605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		10 / 11 TYR A  72
TRP A  86
GLY A 121
TYR A 124
GLU A 202
SER A 203
TRP A 286
TYR A 341
HIS A 447
GLY A 448
 None
 0.53A 4ey7B-1b41A:
64.3		 4ey7B-1b41A:
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.
4FU8_A_ACTA302_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 5 HIS A 447
TYR A 124
GLY A 121
SER A 203
 None
 1.29A 4fu8A-1b41A:
undetectable		 4fu8A-1b41A:
16.82
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.
4FU8_A_ACTA302_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 5 HIS A 447
TYR A 124
GLY A 122
SER A 203
 None
 1.27A 4fu8A-1b41A:
undetectable		 4fu8A-1b41A:
16.82
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.
4LUH_A_ACTA608_0
(SERUM ALBUMIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 4 PRO A  50
ASP A 175
LEU A 174
ARG A 177
 None
 1.39A 4luhA-1b41A:
0.0		 4luhA-1b41A:
20.85
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.
4MI4_C_SPMC201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 TYR A 465
GLU A 452
TYR A 449
GLU A  81
 None
 1.12A 4mi4A-1b41A:
1.4
4mi4C-1b41A:
1.0		 4mi4A-1b41A:
13.44
4mi4C-1b41A:
13.44
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.
4PO0_A_NPSA601_1
(SERUM ALBUMIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 VAL A 183
ASN A 186
LEU A  17
VAL A 147
LEU A  99
 None
 1.14A 4po0A-1b41A:
undetectable		 4po0A-1b41A:
21.31
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.
4Q0B_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 8 LEU A  92
VAL A 282
VAL A 153
TYR A  72
 None
 1.18A 4q0bA-1b41A:
0.0		 4q0bA-1b41A:
21.18
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.
4Y8W_A_STRA604_1
(CYTOCHROME P450
21-HYDROXYLASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 VAL A 408
TRP A 532
ARG A 525
GLY A 335
VAL A 294
 None
 1.03A 4y8wA-1b41A:
0.0		 4y8wA-1b41A:
21.77
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.
4Y8W_B_STRB603_1
(CYTOCHROME P450
21-HYDROXYLASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 VAL A 408
TRP A 532
ARG A 525
GLY A 335
VAL A 294
 None
 0.97A 4y8wB-1b41A:
0.0		 4y8wB-1b41A:
21.77
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.
4YV5_B_SVRB207_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 ASN A 406
TYR A 337
TYR A 449
PHE A 430
 None
 1.21A 4yv5B-1b41A:
0.0		 4yv5B-1b41A:
11.73
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.
4ZAU_A_YY3A1101_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 8 LEU A 418
GLY A 416
ALA A 423
LEU A 324
GLY A 319
 None
 1.09A 4zauA-1b41A:
undetectable		 4zauA-1b41A:
19.74
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.
4ZBR_A_NPSA603_1
(SERUM ALBUMIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 10 ALA A  31
LEU A  17
LEU A  33
ALA A  62
SER A 128
 None
 1.21A 4zbrA-1b41A:
undetectable		 4zbrA-1b41A:
21.36
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.
5ADD_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 6 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.11A 5addA-1b41A:
0.0
5addB-1b41A:
0.0		 5addA-1b41A:
20.61
5addB-1b41A:
20.61
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.
5ADD_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.13A 5addA-1b41A:
0.0
5addB-1b41A:
0.0		 5addA-1b41A:
20.61
5addB-1b41A:
20.61
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.
5ADE_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 6 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.17A 5adeA-1b41A:
0.0
5adeB-1b41A:
0.0		 5adeA-1b41A:
20.61
5adeB-1b41A:
20.61
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.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 12 ALA A 343
GLY A 362
ALA A 357
GLU A 389
LEU A 394
 None
 1.00A 5c0oG-1b41A:
2.1		 5c0oG-1b41A:
20.48
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.
5E26_D_PAUD601_0
(PANTOTHENATE KINASE
2, MITOCHONDRIAL)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 8 VAL A 411
ALA A 231
GLY A 210
GLY A 205
 None
 0.84A 5e26C-1b41A:
undetectable
5e26D-1b41A:
undetectable		 5e26C-1b41A:
19.12
5e26D-1b41A:
19.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5E2I_A_DMEA605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 6 TYR A  72
ASP A  74
TYR A 124
TRP A 286
 None
 0.59A 5e2iA-1b41A:
59.3		 5e2iA-1b41A:
57.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5E2I_A_DMEA605_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 6 TYR A  72
ASP A  74
TYR A 124
TYR A 341
 None
 0.70A 5e2iA-1b41A:
59.3		 5e2iA-1b41A:
57.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5E4J_A_DMEA608_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 9 TYR A  72
TRP A  86
TYR A 124
GLU A 202
TRP A 286
HIS A 447
GLY A 448
 None
 0.56A 5e4jA-1b41A:
59.2		 5e4jA-1b41A:
57.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5E4J_A_DMEA608_1
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		7 / 9 TYR A  72
TRP A  86
TYR A 124
GLU A 202
TYR A 341
HIS A 447
GLY A 448
 None
 0.74A 5e4jA-1b41A:
59.2		 5e4jA-1b41A:
57.70
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.
5G0P_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 VAL A 326
ARG A 219
VAL A 209
PHE A 222
 None
 1.13A 5g0pA-1b41A:
0.0
5g0pB-1b41A:
0.0		 5g0pA-1b41A:
20.61
5g0pB-1b41A:
20.61
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.
5G0P_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 7 PHE A 222
VAL A 326
ARG A 219
VAL A 209
 None
 1.16A 5g0pA-1b41A:
0.0
5g0pB-1b41A:
0.0		 5g0pA-1b41A:
20.61
5g0pB-1b41A:
20.61
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.
5IM2_A_BEZA401_0
(TWIN-ARGININE
TRANSLOCATION
PATHWAY SIGNAL)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 12 PHE A 321
ILE A 316
PRO A 232
LEU A 213
LEU A 227
VAL A 326
 None
 1.43A 5im2A-1b41A:
undetectable		 5im2A-1b41A:
22.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_A_CVIA608_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 7 ASP A  74
THR A  75
LEU A  76
THR A  83
TYR A 337
 None
 1.25A 5ov9A-1b41A:
62.8		 5ov9A-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_A_CVIA608_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 7 TYR A  72
ASP A  74
THR A  75
LEU A  76
THR A  83
 None
 1.05A 5ov9A-1b41A:
62.8		 5ov9A-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_A_CVIA608_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 7 TYR A  72
ASP A  74
THR A  75
THR A  83
VAL A 340
 None
 1.08A 5ov9A-1b41A:
62.8		 5ov9A-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_A_CVIA608_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 7 TYR A  72
ASP A  74
THR A  83
VAL A 340
TYR A 341
 None
 0.91A 5ov9A-1b41A:
62.8		 5ov9A-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_A_CVIA609_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 6 TYR A  72
TYR A 124
TRP A 286
HIS A 287
TYR A 341
 None
 0.57A 5ov9A-1b41A:
62.8		 5ov9A-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 8 ASP A  74
THR A  75
LEU A  76
TYR A  77
TYR A 337
 None
 1.13A 5ov9B-1b41A:
63.2		 5ov9B-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 8 ASP A  74
THR A  75
TYR A  77
THR A  83
TYR A 337
 None
 1.25A 5ov9B-1b41A:
63.2		 5ov9B-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 8 TYR A  72
ASP A  74
THR A  75
LEU A  76
TYR A  77
 None
 0.97A 5ov9B-1b41A:
63.2		 5ov9B-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 8 TYR A  72
ASP A  74
THR A  75
TYR A  77
THR A  83
 None
 0.96A 5ov9B-1b41A:
63.2		 5ov9B-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 8 TYR A  72
ASP A  74
THR A  83
VAL A 340
 None
 1.02A 5ov9B-1b41A:
63.2		 5ov9B-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 8 TYR A  72
THR A  83
VAL A 340
TYR A 341
 None
 0.60A 5ov9B-1b41A:
63.2		 5ov9B-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 8 TYR A  72
TYR A  77
THR A  83
TYR A 341
 None
 0.87A 5ov9B-1b41A:
63.2		 5ov9B-1b41A:
88.50
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5OV9_B_CVIB603_0
(ACETYLCHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 7 TYR A  72
TYR A 124
TRP A 286
HIS A 287
TYR A 341
 None
 0.61A 5ov9B-1b41A:
63.2		 5ov9B-1b41A:
88.50
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.
5UMD_A_YMZA3801_1
(60S RIBOSOMAL
PROTEIN L28
28S RIBOSOMAL RNA
60S RIBOSOMAL
PROTEIN L4)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 6 ASN A 170
PRO A  49
VAL A 171
ASP A 304
 None
 1.16A 5umd2-1b41A:
0.0
5umdF-1b41A:
0.0		 5umd2-1b41A:
10.28
5umdF-1b41A:
10.18
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.
5V0V_A_8QPA613_1
(SERUM ALBUMIN)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		4 / 8 ALA A 237
VAL A 300
SER A 298
GLY A 122
 None
 0.99A 5v0vA-1b41A:
0.0		 5v0vA-1b41A:
21.07
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.
5XIP_A_HFGA1003_1
(PROLYL-TRNA
SYNTHETASE, PUTATIVE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		3 / 3 GLU A 450
TRP A 117
HIS A 447
 None
 0.89A 5xipA-1b41A:
0.0		 5xipA-1b41A:
21.46
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.
6EP4_A_DMEA601_1
(CHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 5 TRP A  86
TYR A 133
GLU A 202
TYR A 341
HIS A 447
 None
 0.31A 6ep4A-1b41A:
57.9		 6ep4A-1b41A:
8.52
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.
6EQP_A_BUWA601_1
(CHOLINESTERASE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		6 / 8 TRP A  86
GLY A 122
SER A 203
TRP A 236
PHE A 338
TYR A 341
 None
 0.54A 6eqpA-1b41A:
57.2		 6eqpA-1b41A:
8.52
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.
6EXI_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		3 / 3 LEU A 199
GLY A 201
PHE A 123
 None
 0.67A 6exiC-1b41A:
undetectable		 6exiC-1b41A:
12.13
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.
6NM4_B_SAMB402_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
PRDM9)		 1b41 ACETYLCHOLINESTERASE
(Homo
sapiens) 		5 / 9 ILE A 457
GLY A 135
LEU A 138
GLY A  26
ARG A 463
 None
 1.34A 6nm4B-1b41A:
0.0		 6nm4B-1b41A:
15.69