SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3vss'

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.
1KXH_A_ACRA598_1
(ALPHA-AMYLASE)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 12 HIS A 147
ALA A 137
GLU A 374
ILE A 390
ASP A 282
 FRU  A 601 (-4.0A)
None
FRU  A 601 (-3.1A)
None
FRU  A 601 (-3.1A)
 1.24A 1kxhA-3vssA:
undetectable		 1kxhA-3vssA:
22.90
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.
1N2X_A_SAMA401_0
(S-ADENOSYL-METHYLTRA
NSFERASE MRAW)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 12 THR A 253
GLY A 241
GLU A 210
GLY A 209
VAL A 240
 None
 1.24A 1n2xA-3vssA:
undetectable		 1n2xA-3vssA:
20.81
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.
1OLT_A_SAMA501_0
(OXYGEN-INDEPENDENT
COPROPORPHYRINOGEN
III OXIDASE)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 12 THR A 389
GLU A 374
ASP A 112
PHE A 470
ALA A 487
 None
FRU  A 601 (-3.1A)
FRU  A 601 (-3.1A)
None
None
 1.38A 1oltA-3vssA:
undetectable		 1oltA-3vssA:
21.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S9Q_B_CHDB500_0
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 4 LEU A 213
VAL A 240
ILE A 211
TRP A 114
 None
 1.22A 1s9qB-3vssA:
undetectable		 1s9qB-3vssA:
18.34
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.
1Z2B_C_VLBC800_1
(TUBULIN BETA CHAIN
TUBULIN ALPHA CHAIN)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 8 VAL A 136
ASP A 138
THR A 485
TYR A 174
 None
 1.04A 1z2bB-3vssA:
undetectable		 1z2bB-3vssA:
21.68
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.
2HYY_B_STIB600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 6 LEU A 427
VAL A 467
ILE A 494
MET A  93
 None
 1.15A 2hyyB-3vssA:
undetectable		 2hyyB-3vssA:
19.25
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.
2LH8_A_VIBA1_1
(MAJOR PRION PROTEIN)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 6 PRO A 403
HIS A 392
ASP A 371
TYR A 407
 None
 1.43A 2lh8A-3vssA:
undetectable		 2lh8A-3vssA:
12.98
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.
2P02_A_SAMA2_0
(S-ADENOSYLMETHIONINE
SYNTHETASE ISOFORM
TYPE-2)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 8 PRO A 442
ASP A 472
SER A 458
PHE A 470
 None
None
FRU  A 601 (-2.9A)
None
 1.22A 2p02A-3vssA:
undetectable		 2p02A-3vssA:
22.64
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.
2PNJ_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 7 ILE A 132
PRO A 101
GLY A 516
TRP A 517
 None
None
FRU  A 604 ( 4.7A)
FRU  A 604 (-4.0A)
 1.20A 2pnjB-3vssA:
undetectable		 2pnjB-3vssA:
20.44
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.
3BCR_A_AZZA940_1
(GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 5 ASN A 422
ALA A 428
GLY A 408
TYR A 407
 None
 1.19A 3bcrA-3vssA:
undetectable		 3bcrA-3vssA:
18.79
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.
3C6G_B_VD3B700_1
(CYTOCHROME P450 2R1)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 12 LEU A 252
ALA A 203
VAL A 136
GLY A 176
VAL A 126
 None
 0.98A 3c6gB-3vssA:
undetectable		 3c6gB-3vssA:
21.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DCJ_B_THHB401_0
(PROBABLE
5'-PHOSPHORIBOSYLGLY
CINAMIDE
FORMYLTRANSFERASE
PURN)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 8 LEU A 514
THR A 485
VAL A 490
GLY A 516
 FRU  A 604 (-3.7A)
None
None
FRU  A 604 ( 4.7A)
 0.81A 3dcjB-3vssA:
undetectable		 3dcjB-3vssA:
18.40
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.
3IEO_A_AMJA300_0
(CARBONIC ANHYDRASE 2)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 4 ILE A 474
GLN A  98
VAL A 481
PHE A 100
 None
 1.38A 3ieoA-3vssA:
undetectable		 3ieoA-3vssA:
19.69
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.
3K5V_A_STIA2_2
(TYROSINE-PROTEIN
KINASE ABL1)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 6 LEU A 427
VAL A 467
ILE A 494
MET A  93
 None
 1.11A 3k5vA-3vssA:
undetectable		 3k5vA-3vssA:
19.24
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.
3K5V_B_STIB2_2
(TYROSINE-PROTEIN
KINASE ABL1)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 6 LEU A 427
VAL A 467
ILE A 494
MET A  93
 None
 1.19A 3k5vB-3vssA:
undetectable		 3k5vB-3vssA:
19.24
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.
3NU9_A_478A401_1
(PROTEASE)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 8 ASP A 282
GLY A 342
ILE A 341
PRO A 362
 FRU  A 601 (-3.1A)
None
None
None
 0.77A 3nu9A-3vssA:
undetectable		 3nu9A-3vssA:
10.04
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.
3TM4_A_SAMA401_0
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 12 HIS A 453
GLY A 430
ALA A 504
ASN A  85
PRO A  88
 None
 1.26A 3tm4A-3vssA:
undetectable		 3tm4A-3vssA:
20.63
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.
3TM4_B_SAMB401_0
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 12 HIS A 453
GLY A 430
ALA A 504
ASN A  85
PRO A  88
 None
 1.25A 3tm4B-3vssA:
undetectable		 3tm4B-3vssA:
20.63
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.
3VKX_A_T3A301_1
(PROLIFERATING CELL
NUCLEAR ANTIGEN)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 6 LEU A 364
PRO A 420
GLN A 419
TYR A 418
 None
 1.39A 3vkxA-3vssA:
undetectable		 3vkxA-3vssA:
18.45
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.
3W9T_C_W9TC1005_1
(HEMOLYTIC LECTIN
CEL-III)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		3 / 3 ASP A 323
GLY A  43
TYR A 319
 None
 0.75A 3w9tC-3vssA:
undetectable		 3w9tC-3vssA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_G_W9TG503_1
(HEMOLYTIC LECTIN
CEL-III)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		3 / 3 ASP A 323
GLY A  43
TYR A 319
 None
 0.74A 3w9tG-3vssA:
undetectable		 3w9tG-3vssA:
20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZQT_A_30ZA1920_1
(ANDROGEN RECEPTOR)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 6 PRO A 451
GLY A 452
ASN A  85
GLU A  84
 None
 0.94A 3zqtA-3vssA:
undetectable		 3zqtA-3vssA:
18.86
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.
4E7C_A_ACTA504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		3 / 3 ARG A 482
TRP A 109
GLY A 142
 None
 1.00A 4e7cA-3vssA:
undetectable		 4e7cA-3vssA:
21.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4MMD_A_29EA603_1
(TRANSPORTER)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 10 TYR A 418
ASP A 417
ALA A  55
TYR A  54
GLY A 411
 None
None
FRU  A 603 ( 3.9A)
None
None
 1.35A 4mmdA-3vssA:
undetectable		 4mmdA-3vssA:
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.
4NDN_A_SAMA407_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 8 PRO A 442
ASP A 472
SER A 458
PHE A 470
 None
None
FRU  A 601 (-2.9A)
None
 1.21A 4ndnA-3vssA:
undetectable		 4ndnA-3vssA:
22.60
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.
4PEV_A_ADNA501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		3 / 3 PRO A 361
LEU A 360
HIS A 291
 None
None
FRU  A 603 (-4.3A)
 0.67A 4pevA-3vssA:
undetectable		 4pevA-3vssA:
23.74
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.
4QOI_B_ML1B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 11 GLY A 413
ILE A 363
GLY A 408
ILE A 378
PHE A 380
 None
 1.12A 4qoiA-3vssA:
undetectable
4qoiB-3vssA:
undetectable		 4qoiA-3vssA:
16.70
4qoiB-3vssA:
16.70
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.
5ALB_L_TIQL1210_1
(MEDI2452 HEAVY CHAIN
MEDI2452 LIGHT CHAIN)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 11 SER A 458
ILE A 390
THR A 389
TYR A 457
LEU A 135
 FRU  A 601 (-2.9A)
None
None
FRU  A 601 (-4.8A)
None
 1.27A 5albH-3vssA:
0.1		 5albH-3vssA:
18.85
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.
5DSG_A_0HKA1201_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 12 TYR A 407
SER A 425
TRP A  64
THR A 395
THR A 370
 None
 1.28A 5dsgA-3vssA:
undetectable		 5dsgA-3vssA:
19.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5DSG_B_0HKB1201_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M4,ENDOLYSIN,ENDOLYS
IN,MUSCARINIC
ACETYLCHOLINE
RECEPTOR M4)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 12 TYR A 407
SER A 425
TRP A  64
THR A 395
THR A 370
 None
 1.29A 5dsgB-3vssA:
undetectable		 5dsgB-3vssA:
19.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5J2T_C_VLBC503_1
(TUBULIN BETA-2B
CHAIN
TUBULIN ALPHA-1B
CHAIN)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 9 VAL A 136
ASP A 138
PHE A 470
THR A 485
TYR A 174
 None
 1.05A 5j2tB-3vssA:
0.0		 5j2tB-3vssA:
21.68
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.
5JGL_B_SAMB301_0
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		5 / 12 THR A 503
GLY A 430
LEU A 400
GLY A 426
SER A 425
 None
 1.22A 5jglB-3vssA:
undetectable		 5jglB-3vssA:
19.84
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.
5JGL_B_SAMB301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		3 / 3 ASP A 282
ASN A 279
PHE A 388
 FRU  A 601 (-3.1A)
None
None
 0.86A 5jglB-3vssA:
undetectable		 5jglB-3vssA:
19.84
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.
5KVA_A_SAMA301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		3 / 3 THR A  61
SER A 365
ASP A  68
 None
 0.82A 5kvaA-3vssA:
undetectable		 5kvaA-3vssA:
19.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KVA_B_SAMB301_1
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		3 / 3 THR A  61
SER A 365
ASP A  68
 None
 0.83A 5kvaB-3vssA:
undetectable		 5kvaB-3vssA:
19.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T8S_B_SAMB402_1
(S-ADENOSYLMETHIONINE
SYNTHASE)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 8 PRO A 442
ASP A 472
SER A 458
PHE A 470
 None
None
FRU  A 601 (-2.9A)
None
 1.10A 5t8sB-3vssA:
undetectable		 5t8sB-3vssA:
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.
5VLM_H_CVIH301_1
(REGULATORY PROTEIN
TETR)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 8 GLN A 372
GLY A 301
ILE A 341
GLN A 306
 None
 1.02A 5vlmH-3vssA:
undetectable		 5vlmH-3vssA:
15.93
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.
5W7B_A_PA1A206_1
(ACYLOXYACYL
HYDROLASE SMALL
SUBUNIT
ACYLOXYACYL
HYDROLASE LARGE
SUBUNIT)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 4 TYR A 457
GLY A 342
ASN A 302
ARG A 281
 FRU  A 601 (-4.8A)
None
None
FRU  A 601 (-4.5A)
 1.22A 5w7bA-3vssA:
undetectable
5w7bC-3vssA:
undetectable		 5w7bA-3vssA:
9.57
5w7bC-3vssA:
9.90
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.
5X7F_A_SAMA301_1
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 4 SER A 416
ASP A 288
HIS A 291
ASP A 412
 None
None
FRU  A 603 (-4.3A)
None
 1.47A 5x7fA-3vssA:
undetectable		 5x7fA-3vssA:
18.43
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.
5ZW4_A_SAMA302_0
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		6 / 12 ILE A 520
GLY A 516
ALA A 518
ASN A 169
ALA A 163
ALA A 164
 None
FRU  A 604 ( 4.7A)
None
None
None
None
 1.34A 5zw4A-3vssA:
undetectable		 5zw4A-3vssA:
18.57
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.
6FBN_B_SAMB401_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		4 / 8 PRO A 442
ASP A 472
SER A 458
PHE A 470
 None
None
FRU  A 601 (-2.9A)
None
 1.15A 6fbnB-3vssA:
undetectable		 6fbnB-3vssA:
22.60
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.
6FGD_A_ACTA825_0
(GEPHYRIN)		 3vss BETA-FRUCTOFURANOSID
ASE
(Microbacterium
saccharophilum) 		3 / 3 LYS A 384
VAL A 410
ASP A 412
 None
 0.53A 6fgdA-3vssA:
undetectable		 6fgdA-3vssA:
22.47