SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3axx'

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.
1AV2_A_DVAA6_0
(GRAMICIDIN A)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 ALA A 271
VAL A 298
TRP A 323
 None
 0.77A 1av2A-3axxA:
undetectable
1av2B-3axxA:
undetectable		 1av2A-3axxA:
3.23
1av2B-3axxA:
3.23
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.
1AV2_D_DVAD6_0
(GRAMICIDIN A)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 TRP A 323
ALA A 271
VAL A 298
 None
 0.75A 1av2C-3axxA:
undetectable
1av2D-3axxA:
undetectable		 1av2C-3axxA:
3.23
1av2D-3axxA:
3.23
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.
1D4F_A_ADNA601_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 5 THR A 160
GLU A 163
HIS A 203
HIS A 155
 None
 1.28A 1d4fA-3axxA:
undetectable		 1d4fA-3axxA:
22.24
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.
1D4F_D_ADND604_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 5 THR A 160
GLU A 163
HIS A 203
HIS A 155
 None
 1.38A 1d4fD-3axxA:
undetectable		 1d4fD-3axxA:
22.24
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.
1ESW_A_ACRA652_1
(AMYLOMALTASE)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 6 TYR A 299
GLY A 344
GLY A 341
SER A 378
 None
 0.97A 1eswA-3axxA:
8.7		 1eswA-3axxA:
21.23
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_A_DVAA6_0
(GRAMICIDIN A)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 ALA A 271
VAL A 298
TRP A 323
 None
 0.98A 1gmkA-3axxA:
undetectable
1gmkB-3axxA:
undetectable		 1gmkA-3axxA:
3.23
1gmkB-3axxA:
3.23
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.
1R9O_A_FLPA501_1
(CYTOCHROME P450 2C9)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		5 / 12 VAL A  78
ILE A  93
LEU A  90
VAL A 150
LEU A  81
 None
 1.04A 1r9oA-3axxA:
undetectable		 1r9oA-3axxA:
21.44
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.
1VE3_B_SAMB301_0
(HYPOTHETICAL PROTEIN
PH0226)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		5 / 12 TYR A 299
GLY A 345
ILE A 389
SER A 378
PHE A  69
 None
 1.13A 1ve3B-3axxA:
undetectable		 1ve3B-3axxA:
19.48
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.
1W5U_A_DVAA6_0
(GRAMICIDIN D)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 ALA A 271
VAL A 298
TRP A 323
 None
 0.78A 1w5uA-3axxA:
undetectable
1w5uB-3axxA:
undetectable		 1w5uA-3axxA:
3.23
1w5uB-3axxA:
3.23
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.
1W5U_B_DVAB6_0
(GRAMICIDIN D)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 TRP A 323
ALA A 271
VAL A 298
 None
 0.78A 1w5uA-3axxA:
undetectable
1w5uB-3axxA:
undetectable		 1w5uA-3axxA:
3.23
1w5uB-3axxA:
3.23
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.
1WG8_B_SAMB3141_0
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		5 / 12 GLY A 387
GLY A 388
ASP A 385
ASP A 392
SER A 383
 None
 1.20A 1wg8B-3axxA:
undetectable		 1wg8B-3axxA:
21.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IZQ_A_DVAA6_0
(GRAMICIDIN D)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 ALA A 271
VAL A 298
TRP A 323
 None
 0.77A 2izqA-3axxA:
undetectable
2izqB-3axxA:
undetectable		 2izqA-3axxA:
3.23
2izqB-3axxA:
3.23
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.
2IZQ_D_DVAD6_0
(GRAMICIDIN D)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 TRP A 323
ALA A 271
VAL A 298
 None
 0.80A 2izqC-3axxA:
undetectable
2izqD-3axxA:
undetectable		 2izqC-3axxA:
3.23
2izqD-3axxA:
3.23
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.
2M2O_B_DHIB24_0
(INSULIN B CHAIN)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 6 GLY A 221
PRO A 259
LYS A 260
THR A 261
 None
 1.31A 2m2oB-3axxA:
undetectable		 2m2oB-3axxA:
6.67
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.
2V3D_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		6 / 12 ASN A 200
GLU A 201
HIS A 297
TYR A 299
GLU A 342
TRP A 377
 None
CBI  A 459 ( 4.0A)
None
None
None
None
 0.77A 2v3dA-3axxA:
7.8		 2v3dA-3axxA:
23.19
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		5 / 11 ASN A 200
GLU A 201
TYR A 299
GLU A 342
TRP A 377
 None
CBI  A 459 ( 4.0A)
None
None
None
 0.85A 2v3dB-3axxA:
14.8		 2v3dB-3axxA:
23.19
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.
2VCT_A_ASDA1223_1
(GLUTATHIONE
S-TRANSFERASE A2)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 8 ILE A 240
GLY A 237
LEU A 287
LEU A 292
 None
 0.71A 2vctA-3axxA:
undetectable		 2vctA-3axxA:
17.35
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.
2VCT_B_ASDB1223_1
(GLUTATHIONE
S-TRANSFERASE A2)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 8 ILE A 240
GLY A 237
LEU A 287
LEU A 292
 None
 0.69A 2vctB-3axxA:
undetectable		 2vctB-3axxA:
17.35
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.
2VCT_C_ASDC1223_1
(GLUTATHIONE
S-TRANSFERASE A2)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 8 ILE A 240
GLY A 237
LEU A 287
LEU A 292
 None
 0.62A 2vctC-3axxA:
undetectable		 2vctC-3axxA:
17.35
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 TRP A 273
GLN A 306
TRP A 377
 CBI  A 459 (-3.9A)
CBI  A 459 (-3.4A)
None
 1.03A 2vqyA-3axxA:
undetectable		 2vqyA-3axxA:
17.69
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.
2VQY_A_PARA1201_2
(AAC(6')-IB)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 TRP A 377
GLN A 359
TRP A 273
 None
None
CBI  A 459 (-3.9A)
 1.34A 2vqyA-3axxA:
undetectable		 2vqyA-3axxA:
17.69
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.
2XZ5_C_ACHC1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		5 / 8 THR A 254
GLN A 255
SER A 204
TYR A 269
TYR A 212
 None
CBI  A 459 ( 4.6A)
None
None
None
 1.44A 2xz5A-3axxA:
undetectable
2xz5C-3axxA:
undetectable		 2xz5A-3axxA:
18.92
2xz5C-3axxA:
18.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_E_ACHE1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 7 GLN A 255
SER A 204
TYR A 269
TYR A 212
 CBI  A 459 ( 4.6A)
None
None
None
 1.41A 2xz5D-3axxA:
undetectable
2xz5E-3axxA:
undetectable		 2xz5D-3axxA:
18.92
2xz5E-3axxA:
18.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CR4_X_PNTX101_0
(PROTEIN S100-B)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 CYH A 372
HIS A  62
PHE A 374
 None
 1.18A 3cr4X-3axxA:
undetectable		 3cr4X-3axxA:
9.71
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.
3L8L_B_DVAB6_0
(GRAMICIDIN D)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 TRP A 323
ALA A 271
VAL A 298
 None
 0.88A 3l8lA-3axxA:
undetectable
3l8lB-3axxA:
undetectable		 3l8lA-3axxA:
3.23
3l8lB-3axxA:
3.50
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.
3L8L_D_DVAD6_0
(GRAMICIDIN D)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 TRP A 323
ALA A 271
VAL A 298
 None
 0.78A 3l8lC-3axxA:
undetectable
3l8lD-3axxA:
undetectable		 3l8lC-3axxA:
3.23
3l8lD-3axxA:
3.50
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.
3ONN_A_ACTA271_0
(PROTEIN SSM1)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 5 GLY A 253
GLU A 252
GLY A 275
PRO A 202
 None
 0.94A 3onnA-3axxA:
undetectable		 3onnA-3axxA:
19.18
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.
4A7T_A_5FWA1002_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		3 / 3 ASN A  67
TRP A 377
ASP A 197
 None
 1.22A 4a7tA-3axxA:
undetectable
4a7tF-3axxA:
undetectable		 4a7tA-3axxA:
15.85
4a7tF-3axxA:
15.85
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.
4KUK_A_RBFA201_2
(BLUE-LIGHT
PHOTORECEPTOR)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		5 / 9 VAL A  66
ILE A 101
ARG A 102
ILE A  93
GLY A 144
 None
 1.11A 4kukA-3axxA:
undetectable		 4kukA-3axxA:
12.42
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.
4O1Z_A_MXMA807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		5 / 12 ILE A 140
GLY A  65
ALA A 100
LEU A 103
LEU A 152
 None
 0.97A 4o1zA-3axxA:
undetectable		 4o1zA-3axxA:
21.60
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.
4TZU_C_Y70C504_1
(PROTEIN CEREBLON)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 7 THR A 386
HIS A 297
TRP A 272
TRP A 273
 None
None
None
CBI  A 459 (-3.9A)
 1.24A 4tzuB-3axxA:
0.0
4tzuC-3axxA:
0.0		 4tzuB-3axxA:
12.42
4tzuC-3axxA:
12.42
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.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		5 / 12 ASP A 392
HIS A 297
ILE A 162
PHE A  69
TRP A  68
 None
 1.46A 5dlvA-3axxA:
undetectable		 5dlvA-3axxA:
19.42
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.
5DNU_A_BEZA319_0
(SHKAI2IB)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 5 HIS A  76
ILE A 119
ILE A 117
TYR A 121
 None
PO4  A 462 (-4.9A)
None
PO4  A 462 ( 4.8A)
 0.98A 5dnuA-3axxA:
undetectable		 5dnuA-3axxA:
19.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5JMN_B_FUAB1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 5 ILE A 101
LEU A 390
HIS A  79
VAL A  78
 None
 1.18A 5jmnB-3axxA:
undetectable		 5jmnB-3axxA:
18.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KMF_A_6U9A1301_1
(ION TRANSPORT
PROTEIN)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 6 THR A  73
GLY A  70
PHE A  71
ILE A 101
 None
 0.95A 5kmfA-3axxA:
undetectable
5kmfC-3axxA:
undetectable		 5kmfA-3axxA:
20.99
5kmfC-3axxA:
20.99
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.
5NN8_A_ACRA1016_1
(LYSOSOMAL
ALPHA-GLUCOSIDASE)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 5 ASP A 382
GLY A 388
PRO A 381
TRP A 379
 None
 1.45A 5nn8A-3axxA:
7.0		 5nn8A-3axxA:
19.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YJ1_T_6ELT501_0
(PROTEIN CEREBLON)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 8 THR A 386
HIS A 297
TRP A 272
TRP A 273
 None
None
None
CBI  A 459 (-3.9A)
 1.25A 5yj1k-3axxA:
undetectable
5yj1t-3axxA:
undetectable		 5yj1k-3axxA:
12.97
5yj1t-3axxA:
12.97
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.
6HLO_A_GBQA1501_1
(SUBSTANCE-P
RECEPTOR,GLGA
GLYCOGEN
SYNTHASE,SUBSTANCE-P
RECEPTOR)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		5 / 9 ASN A  85
ILE A  93
GLU A 137
VAL A 150
ILE A 101
 None
 1.26A 6hloA-3axxA:
undetectable		 6hloA-3axxA:
20.00
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.
6MN4_C_AM2C301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3axx 458AA LONG
HYPOTHETICAL
ENDO-1,4-BETA-GLUCAN
ASE
(Pyrococcus
horikoshii) 		4 / 8 ASP A 385
HIS A 203
GLU A 201
GLU A  72
 None
None
CBI  A 459 ( 4.0A)
None
 1.27A 6mn4C-3axxA:
undetectable		 6mn4C-3axxA:
20.94