SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3f41'

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.
1HK1_A_T44A3004_1
(SERUM ALBUMIN)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 6 GLU A 109
LEU A 110
VAL A 207
MET A 206
 None
 1.02A 1hk1A-3f41A:
3.1		 1hk1A-3f41A:
21.90
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.
1N4F_A_ASRA140_0
(LYSOZYME C)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 ASN A 456
ALA A 516
ASN A 527
 None
 0.83A 1n4fA-3f41A:
undetectable		 1n4fA-3f41A:
9.60
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.
1S9A_A_BEZA306_0
(CHLOROCATECHOL
1,2-DIOXYGENASE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 11 LEU A 217
ILE A 160
GLY A 131
TYR A 214
HIS A 134
 None
None
None
EDO  A   7 (-4.2A)
EDO  A   7 ( 4.6A)
 1.17A 1s9aA-3f41A:
undetectable		 1s9aA-3f41A:
17.59
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.
1XWF_A_ADNA433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 THR A 257
GLU A 132
HIS A 222
 None
 0.79A 1xwfA-3f41A:
undetectable		 1xwfA-3f41A:
21.86
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.
1XWF_A_ADNA433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 THR A 555
GLU A 432
HIS A 520
 None
 0.85A 1xwfA-3f41A:
undetectable		 1xwfA-3f41A:
21.86
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.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 THR A 257
GLU A 132
HIS A 222
 None
 0.85A 1xwfB-3f41A:
undetectable		 1xwfB-3f41A:
21.86
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.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 THR A 555
GLU A 432
HIS A 520
 None
 0.89A 1xwfB-3f41A:
undetectable		 1xwfB-3f41A:
21.86
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.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 THR A 257
GLU A 132
HIS A 222
 None
 0.84A 1xwfC-3f41A:
undetectable		 1xwfC-3f41A:
21.86
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.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 THR A 555
GLU A 432
HIS A 520
 None
 0.90A 1xwfC-3f41A:
undetectable		 1xwfC-3f41A:
21.86
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.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 THR A 257
GLU A 132
HIS A 222
 None
 0.83A 1xwfD-3f41A:
undetectable		 1xwfD-3f41A:
21.86
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.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 THR A 555
GLU A 432
HIS A 520
 None
 0.86A 1xwfD-3f41A:
undetectable		 1xwfD-3f41A:
21.86
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.
2A3C_A_PNXA1435_1
(CHITINASE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 6 TYR A 512
GLY A 400
PHE A 546
SER A 399
 None
 1.39A 2a3cA-3f41A:
undetectable		 2a3cA-3f41A:
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.
2A3C_B_PNXB2434_1
(CHITINASE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 6 TYR A 512
GLY A 400
PHE A 546
SER A 399
 None
 1.33A 2a3cB-3f41A:
undetectable		 2a3cB-3f41A:
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.
2B9E_A_SAMA1201_0
(NOL1/NOP2/SUN DOMAIN
FAMILY, MEMBER 5
ISOFORM 2)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 12 GLY A 253
LEU A 217
ASP A 128
ARG A 130
ASP A 229
 PO4  A   1 (-4.2A)
None
None
None
None
 1.14A 2b9eA-3f41A:
undetectable		 2b9eA-3f41A:
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.
2BXK_A_IMNA2001_1
(SERUM ALBUMIN)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 8 PHE A 437
ALA A 471
LEU A 476
ASP A 463
 None
 1.10A 2bxkA-3f41A:
3.1		 2bxkA-3f41A:
21.85
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.
2DG9_A_RAPA501_1
(FK506-BINDING
PROTEIN 1A)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 11 GLU A 107
ILE A 113
LEU A 114
HIS A 249
PHE A 124
 None
 0.99A 2dg9A-3f41A:
undetectable		 2dg9A-3f41A:
11.76
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.
2JN3_A_JN3A130_2
(FATTY ACID-BINDING
PROTEIN, LIVER)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 7 PHE A 215
LEU A 217
LEU A 129
ARG A  73
 None
 0.83A 2jn3A-3f41A:
undetectable		 2jn3A-3f41A:
12.34
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.
2QHF_A_ACTA507_0
(CHORISMATE SYNTHASE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 LEU A 582
ASN A 368
ARG A 390
 None
 0.96A 2qhfA-3f41A:
undetectable		 2qhfA-3f41A:
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.
2QL8_B_BEZB143_0
(PUTATIVE REDOX
PROTEIN)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 6 ARG A 430
THR A 354
ALA A 441
PRO A 361
 None
 1.42A 2ql8A-3f41A:
undetectable
2ql8B-3f41A:
undetectable		 2ql8A-3f41A:
13.40
2ql8B-3f41A:
13.40
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.
3ELZ_B_CHDB200_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 5 PRO A 323
VAL A 319
THR A  96
GLY A  93
 None
 0.87A 3elzB-3f41A:
undetectable		 3elzB-3f41A:
11.34
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.
3ETE_A_H3PA552_1
(GLUTAMATE
DEHYDROGENASE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 6 ILE A 259
TYR A 309
ILE A 266
HIS A 264
 None
 1.14A 3eteA-3f41A:
undetectable
3eteE-3f41A:
undetectable		 3eteA-3f41A:
22.60
3eteE-3f41A:
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.
3KO0_A_TFPA201_1
(PROTEIN S100-A4)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 9 GLY A 583
ILE A 575
MET A 561
PHE A 531
PHE A 546
 None
 1.44A 3ko0A-3f41A:
undetectable
3ko0C-3f41A:
undetectable		 3ko0A-3f41A:
10.39
3ko0C-3f41A:
10.39
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.
3KO0_C_TFPC201_1
(PROTEIN S100-A4)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 9 PHE A 546
GLY A 583
ILE A 575
MET A 561
PHE A 531
 None
 1.46A 3ko0A-3f41A:
undetectable
3ko0C-3f41A:
undetectable		 3ko0A-3f41A:
10.39
3ko0C-3f41A:
10.39
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.
3KO0_G_TFPG201_1
(PROTEIN S100-A4)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 9 GLY A 255
GLY A 286
ILE A 279
PHE A 315
PHE A 311
 PO4  A   1 (-3.7A)
None
None
None
None
 1.26A 3ko0F-3f41A:
undetectable
3ko0G-3f41A:
0.0		 3ko0F-3f41A:
10.39
3ko0G-3f41A:
10.39
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.
3KO0_G_TFPG201_1
(PROTEIN S100-A4)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 9 PHE A 546
GLY A 583
ILE A 575
MET A 561
PHE A 531
 None
 1.39A 3ko0F-3f41A:
undetectable
3ko0G-3f41A:
0.0		 3ko0F-3f41A:
10.39
3ko0G-3f41A:
10.39
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.
3KO0_I_TFPI202_1
(PROTEIN S100-A4)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 12 SER A 106
PHE A 105
ILE A 113
GLU A 109
LEU A  68
 None
 1.27A 3ko0G-3f41A:
undetectable
3ko0H-3f41A:
undetectable
3ko0I-3f41A:
undetectable
3ko0J-3f41A:
undetectable		 3ko0G-3f41A:
10.39
3ko0H-3f41A:
10.39
3ko0I-3f41A:
10.39
3ko0J-3f41A:
10.39
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.
3KO0_N_TFPN201_1
(PROTEIN S100-A4)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 10 PHE A 546
GLY A 583
ILE A 575
MET A 561
PHE A 531
 None
 1.47A 3ko0L-3f41A:
undetectable
3ko0N-3f41A:
undetectable		 3ko0L-3f41A:
10.39
3ko0N-3f41A:
10.39
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.
3LB3_A_4CHA191_0
(DEHALOPEROXIDASE A)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 6 TYR A 512
HIS A 434
THR A 500
VAL A 436
 None
 1.08A 3lb3A-3f41A:
undetectable		 3lb3A-3f41A:
11.87
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.
3M0W_C_P77C203_1
(PROTEIN S100-A4)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 10 SER A 106
PHE A 105
ILE A 113
GLU A 109
LEU A  68
 None
 1.38A 3m0wC-3f41A:
undetectable
3m0wD-3f41A:
undetectable
3m0wE-3f41A:
undetectable
3m0wF-3f41A:
undetectable		 3m0wC-3f41A:
10.59
3m0wD-3f41A:
10.59
3m0wE-3f41A:
10.59
3m0wF-3f41A:
10.59
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.
4B7Q_C_ZMRC601_2
(NEURAMINIDASE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 ARG A 281
ARG A  91
ILE A 278
 None
 0.88A 4b7qC-3f41A:
undetectable		 4b7qC-3f41A:
20.45
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.
4DV1_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 LYS A 296
LYS A 297
PRO A 294
 None
 1.20A 4dv1L-3f41A:
undetectable		 4dv1L-3f41A:
12.92
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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 PHE A 105
ASP A  61
ARG A 130
 None
 0.80A 4eahF-3f41A:
undetectable		 4eahF-3f41A:
18.89
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.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 PHE A 105
ASP A  61
ARG A 130
 None
 0.81A 4eahG-3f41A:
undetectable		 4eahG-3f41A:
18.89
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.
4LB0_B_ACTB401_0
(UNCHARACTERIZED
PROTEIN)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 5 VAL A 319
LEU A 234
VAL A 230
PHE A 315
 None
 1.04A 4lb0B-3f41A:
undetectable		 4lb0B-3f41A:
19.81
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.
4NTX_A_AMRA509_1
(ACID-SENSING ION
CHANNEL 1
BASIC PHOSPHOLIPASE
A2 HOMOLOG TX-BETA)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 6 GLU A 530
ASP A 428
GLU A 464
ASN A 452
 None
 1.25A 4ntxA-3f41A:
undetectable
4ntxC-3f41A:
undetectable		 4ntxA-3f41A:
20.44
4ntxC-3f41A:
11.85
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.
4R7L_A_SHHA709_1
(LEUKOTRIENE A-4
HYDROLASE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 12 GLU A 464
HIS A 434
GLU A 501
LEU A 413
TYR A 512
 None
 1.46A 4r7lA-3f41A:
undetectable		 4r7lA-3f41A:
23.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4TVT_A_ASCA302_0
(THAUMATIN-1)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 ARG A 554
GLN A 431
GLU A 432
 PO4  A   2 (-3.9A)
None
None
 0.84A 4tvtA-3f41A:
undetectable		 4tvtA-3f41A:
14.44
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.
4XP6_A_B40A601_1
(TRANSPORTER)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 5 ASP A 289
VAL A 262
ASP A 265
PHE A 275
 None
None
None
EDO  A   5 (-3.8A)
 0.99A 4xp6A-3f41A:
0.0		 4xp6A-3f41A:
20.46
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.
5A06_B_SORB1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 7 ARG A 448
ASP A 158
ILE A 159
TYR A 603
 None
 0.96A 5a06B-3f41A:
undetectable		 5a06B-3f41A:
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.
5JI0_D_BRLD501_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 12 PHE A 315
TYR A 248
LEU A 129
LEU A 267
TYR A 237
 None
None
None
None
EDO  A   8 (-4.3A)
 1.49A 5ji0D-3f41A:
undetectable		 5ji0D-3f41A:
19.93
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.
5N0X_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 SER A 401
ALA A 402
THR A 354
 None
 0.62A 5n0xB-3f41A:
undetectable		 5n0xB-3f41A:
21.19
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.
5YCP_A_BRLA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3f41 PHYTASE
(Mitsuokella
multacida) 		5 / 12 PHE A 315
TYR A 248
LEU A 129
LEU A 267
TYR A 237
 None
None
None
None
EDO  A   8 (-4.3A)
 1.43A 5ycpA-3f41A:
undetectable		 5ycpA-3f41A:
9.38
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.
6AWT_D_BEZD202_0
(PR 10 PROTEIN)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 PHE A 233
ASP A 229
LYS A 232
 None
 0.85A 6awtD-3f41A:
undetectable		 6awtD-3f41A:
15.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F6S_B_CXQB705_1
(ENVELOPE
GLYCOPROTEIN,ENVELOP
E GLYCOPROTEIN,GP1
ENVELOPE
GLYCOPROTEIN)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 6 VAL A 127
LEU A 217
LEU A 219
MET A 263
 None
 0.86A 6f6sA-3f41A:
undetectable
6f6sB-3f41A:
undetectable		 6f6sA-3f41A:
8.51
6f6sB-3f41A:
9.36
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.
6FGC_A_ACTA811_0
(GEPHYRIN)		 3f41 PHYTASE
(Mitsuokella
multacida) 		3 / 3 LEU A 582
LEU A 393
ARG A 578
 None
 0.68A 6fgcA-3f41A:
undetectable		 6fgcA-3f41A:
20.38
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.
6MN5_A_LLLA301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 6 ASP A  61
TYR A 136
GLU A 203
ASP A 128
 None
 1.07A 6mn5A-3f41A:
undetectable		 6mn5A-3f41A:
8.65
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.
6MN5_B_LLLB301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3f41 PHYTASE
(Mitsuokella
multacida) 		4 / 7 ASP A  61
TYR A 136
GLU A 203
ASP A 128
 None
 1.16A 6mn5B-3f41A:
undetectable		 6mn5B-3f41A:
8.65