SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3i8b'

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.
1Q23_H_FUAH709_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 PHE A 192
VAL A   9
PHE A  51
VAL A  20
ALA A   7
 None
 1.06A 1q23H-3i8bA:
undetectable
1q23I-3i8bA:
undetectable		 1q23H-3i8bA:
19.19
1q23I-3i8bA:
19.19
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.
1XL6_B_SPMB3001_1
(INWARD RECTIFIER
POTASSIUM CHANNEL)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		4 / 5 ALA A 500
TYR A 501
ALA A 496
TYR A 498
 None
 1.13A 1xl6A-3i8bA:
undetectable
1xl6B-3i8bA:
undetectable		 1xl6A-3i8bA:
20.08
1xl6B-3i8bA:
20.08
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.
2JJP_A_KLNA413_1
(CYTOCHROME P450
113A1)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 PRO A  44
ALA A 248
LEU A 267
ALA A 268
GLN A  72
 None
 1.22A 2jjpA-3i8bA:
undetectable		 2jjpA-3i8bA:
22.03
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.
2NMY_A_ROCA401_2
(PROTEASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 GLY A 421
ALA A 422
ILE A 301
ALA A 327
ILE A 417
 None
 0.95A 2nmyB-3i8bA:
undetectable		 2nmyB-3i8bA:
11.46
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.
2NMZ_B_ROCB401_3
(PROTEASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 GLY A 421
ALA A 422
ILE A 301
ALA A 327
ILE A 417
 None
 0.88A 2nmzB-3i8bA:
undetectable		 2nmzB-3i8bA:
11.46
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.
2NXE_A_SAMA302_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		6 / 12 GLY A 183
ASP A  80
LEU A  79
GLY A  83
LEU A 188
LEU A 191
 None
 1.09A 2nxeA-3i8bA:
undetectable		 2nxeA-3i8bA:
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.
2NXE_B_SAMB303_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 GLY A 183
ASP A  80
LEU A  79
GLY A  83
LEU A 188
 None
 1.01A 2nxeB-3i8bA:
undetectable		 2nxeB-3i8bA:
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.
2QHF_A_ACTA504_0
(CHORISMATE SYNTHASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		4 / 5 HIS A  74
ARG A 374
LEU A 326
SER A 314
 None
 1.27A 2qhfA-3i8bA:
undetectable		 2qhfA-3i8bA:
27.59
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.
2V0M_A_KLNA1500_1
(CYTOCHROME P450 3A4)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 11 LEU A 414
ILE A 446
ALA A 443
ARG A 334
LEU A 292
 None
 1.44A 2v0mA-3i8bA:
undetectable		 2v0mA-3i8bA:
21.24
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.
2WLK_B_SPMB1302_1
(ATP-SENSITIVE INWARD
RECTIFIER POTASSIUM
CHANNEL 10)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		4 / 4 ALA A 500
TYR A 501
ALA A 496
TYR A 498
 None
 1.16A 2wlkA-3i8bA:
undetectable
2wlkB-3i8bA:
undetectable		 2wlkA-3i8bA:
20.08
2wlkB-3i8bA:
20.08
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.
2XAD_E_GCSE710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		4 / 8 HIS A 167
ASP A 197
SER A 196
ASP A 194
 None
 1.03A 2xadA-3i8bA:
2.2		 2xadA-3i8bA:
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.
2XAD_F_GCSF710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		4 / 8 HIS A 167
ASP A 197
SER A 196
ASP A 194
 None
 1.04A 2xadB-3i8bA:
2.2		 2xadB-3i8bA:
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.
2XAD_G_GCSG710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		4 / 8 HIS A 167
ASP A 197
SER A 196
ASP A 194
 None
 1.04A 2xadC-3i8bA:
2.2		 2xadC-3i8bA:
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.
2XAD_H_GCSH710_1
(N-ACYL GLM
PEUDO-TEICOPLANIN
DEACETYLASE
TEICOPLANIN)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		4 / 8 HIS A 167
ASP A 197
SER A 196
ASP A 194
 None
 1.05A 2xadD-3i8bA:
undetectable		 2xadD-3i8bA:
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.
3AX9_A_SALA1341_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		4 / 8 LEU A  67
THR A  21
VAL A  20
ALA A 461
 None
 0.94A 3ax9A-3i8bA:
undetectable		 3ax9A-3i8bA:
17.30
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3B0W_B_DGXB1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 LEU A 324
TRP A 169
MET A 276
ALA A 275
LEU A  67
 None
 1.18A 3b0wB-3i8bA:
undetectable		 3b0wB-3i8bA:
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.
3C6G_B_VD3B700_1
(CYTOCHROME P450 2R1)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 LEU A 170
ALA A  54
ALA A 461
VAL A 460
GLY A  71
 None
 1.13A 3c6gB-3i8bA:
undetectable		 3c6gB-3i8bA:
21.82
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.
3GWX_B_EPAB3_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 LEU A 406
ILE A 485
LEU A 447
ILE A 427
MET A 283
 None
 1.12A 3gwxB-3i8bA:
undetectable		 3gwxB-3i8bA:
18.06
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.
3IJX_B_HCZB800_1
(GLUTAMATE RECEPTOR 2)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 10 SER A 295
LEU A 407
ILE A 439
SER A 291
GLY A 433
 None
 1.33A 3ijxB-3i8bA:
undetectable
3ijxD-3i8bA:
undetectable		 3ijxB-3i8bA:
20.66
3ijxD-3i8bA:
20.66
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.
3IK6_B_HCZB262_1
(GLUTAMATE RECEPTOR 2)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 10 ILE A 439
SER A 291
GLY A 433
SER A 295
LEU A 407
 None
 1.31A 3ik6B-3i8bA:
undetectable
3ik6E-3i8bA:
undetectable		 3ik6B-3i8bA:
20.66
3ik6E-3i8bA:
20.66
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.
3ILU_B_HFZB800_1
(GLUTAMATE RECEPTOR 2)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 10 SER A 295
LEU A 407
ILE A 439
SER A 291
GLY A 433
 None
 1.33A 3iluB-3i8bA:
undetectable
3iluE-3i8bA:
undetectable		 3iluB-3i8bA:
20.66
3iluE-3i8bA:
20.66
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.
3ILU_E_HFZE800_1
(GLUTAMATE RECEPTOR 2)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 11 ILE A 439
SER A 291
GLY A 433
SER A 295
LEU A 407
 None
 1.33A 3iluB-3i8bA:
undetectable
3iluE-3i8bA:
undetectable		 3iluB-3i8bA:
20.66
3iluE-3i8bA:
20.66
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.
3M0W_E_P77E203_1
(PROTEIN S100-A4)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		4 / 8 SER A 295
SER A 291
PHE A 316
ASP A 273
 None
 0.81A 3m0wE-3i8bA:
undetectable
3m0wF-3i8bA:
undetectable
3m0wG-3i8bA:
undetectable
3m0wH-3i8bA:
undetectable		 3m0wE-3i8bA:
10.60
3m0wF-3i8bA:
10.60
3m0wG-3i8bA:
10.60
3m0wH-3i8bA:
10.60
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.
3N8Z_B_FLPB1701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 LEU A 350
TYR A 347
ILE A 335
GLY A 339
ALA A 338
 None
 0.92A 3n8zB-3i8bA:
undetectable		 3n8zB-3i8bA:
21.83
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.
3SUE_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 GLN A 467
GLY A 270
ASP A 197
GLY A 243
ALA A 206
 None
 1.22A 3sueB-3i8bA:
undetectable		 3sueB-3i8bA:
17.84
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.
4BWL_C_MN9C1297_0
(N-ACETYLNEURAMINATE
LYASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 10 ILE A 290
LEU A 429
GLY A 296
GLY A 332
SER A 333
 None
 0.90A 4bwlC-3i8bA:
undetectable		 4bwlC-3i8bA:
20.49
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.
4J4V_A_SVRA301_1
(NUCLEOCAPSID PROTEIN)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 11 GLY A 339
ARG A 400
ALA A 361
PHE A 370
ILE A 335
 None
 1.22A 4j4vA-3i8bA:
undetectable		 4j4vA-3i8bA:
21.64
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.
4J6C_A_STRA501_1
(CYTOCHROME P450
MONOOXYGENASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 11 ALA A 461
ALA A 464
ALA A 465
VAL A  64
LEU A  61
 None
 0.95A 4j6cA-3i8bA:
undetectable		 4j6cA-3i8bA:
23.88
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.
4J6C_A_STRA501_1
(CYTOCHROME P450
MONOOXYGENASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 11 GLN A  33
ALA A  54
ALA A  58
VAL A  64
LEU A  67
 None
 1.14A 4j6cA-3i8bA:
undetectable		 4j6cA-3i8bA:
23.88
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.
4J6C_B_STRB503_1
(CYTOCHROME P450
MONOOXYGENASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 10 ALA A 461
ALA A 464
ALA A 465
VAL A  64
LEU A  61
 None
 0.96A 4j6cB-3i8bA:
undetectable		 4j6cB-3i8bA:
23.88
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.
4J6C_B_STRB503_1
(CYTOCHROME P450
MONOOXYGENASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 10 GLN A  33
ALA A  54
ALA A  58
VAL A  64
LEU A  67
 None
 1.12A 4j6cB-3i8bA:
undetectable		 4j6cB-3i8bA:
23.88
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.
4J6D_A_TESA503_1
(CYTOCHROME P450
MONOOXYGENASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 ALA A 461
ALA A 464
ALA A 465
VAL A  64
LEU A  61
 None
 0.95A 4j6dA-3i8bA:
undetectable		 4j6dA-3i8bA:
23.88
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.
4J6D_A_TESA503_1
(CYTOCHROME P450
MONOOXYGENASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 GLN A  33
ALA A  54
ALA A  58
VAL A  64
LEU A  67
 None
 1.11A 4j6dA-3i8bA:
undetectable		 4j6dA-3i8bA:
23.88
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.
4J6D_B_TESB502_1
(CYTOCHROME P450
MONOOXYGENASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 ALA A 461
ALA A 464
ALA A 465
VAL A  64
LEU A  61
 None
 0.96A 4j6dB-3i8bA:
undetectable		 4j6dB-3i8bA:
23.88
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.
4J6D_B_TESB502_1
(CYTOCHROME P450
MONOOXYGENASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 GLN A  33
ALA A  54
ALA A  58
VAL A  64
LEU A  67
 None
 1.10A 4j6dB-3i8bA:
undetectable		 4j6dB-3i8bA:
23.88
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.
4JBT_A_ASDA501_1
(CYTOCHROME P450
MONOOXYGENASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 ALA A 461
ALA A 464
ALA A 465
VAL A  64
LEU A  61
 None
 0.95A 4jbtA-3i8bA:
undetectable		 4jbtA-3i8bA:
23.88
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.
4JBT_A_ASDA501_1
(CYTOCHROME P450
MONOOXYGENASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 GLN A  33
ALA A  54
ALA A  58
VAL A  64
LEU A  67
 None
 1.09A 4jbtA-3i8bA:
undetectable		 4jbtA-3i8bA:
23.88
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.
4JBT_B_ASDB502_1
(CYTOCHROME P450
MONOOXYGENASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 11 ALA A 461
ALA A 464
ALA A 465
VAL A  64
LEU A  61
 None
 0.94A 4jbtB-3i8bA:
undetectable		 4jbtB-3i8bA:
23.88
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.
4JBT_B_ASDB502_1
(CYTOCHROME P450
MONOOXYGENASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 11 GLN A  33
ALA A  54
ALA A  58
VAL A  64
LEU A  67
 None
 1.09A 4jbtB-3i8bA:
undetectable		 4jbtB-3i8bA:
23.88
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.
4NKX_D_STRD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 ALA A  55
PHE A  51
GLY A   8
ALA A   7
ALA A 252
 None
 1.04A 4nkxD-3i8bA:
undetectable		 4nkxD-3i8bA:
22.80
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.
4R21_B_STRB601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 9 ALA A 327
GLY A 311
ALA A 312
SER A 419
ILE A 417
 None
 1.09A 4r21B-3i8bA:
undetectable		 4r21B-3i8bA:
22.78
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.
4WQ4_B_ACTB403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		3 / 3 ARG A 213
ASP A 214
ARG A 212
 None
 0.60A 4wq4B-3i8bA:
12.0		 4wq4B-3i8bA:
25.73
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.
5MQT_C_STIC302_1
(DEOXYCYTIDINE KINASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 ILE A 236
GLU A 234
ARG A 213
LEU A 143
GLU A 224
 None
 1.42A 5mqtC-3i8bA:
undetectable		 5mqtC-3i8bA:
20.08
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.
5N0T_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		4 / 5 TYR A 203
SER A 199
ALA A 198
THR A 193
 None
 1.35A 5n0tA-3i8bA:
undetectable		 5n0tA-3i8bA:
23.77
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.
5N0W_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		4 / 5 TYR A 203
SER A 199
ALA A 198
THR A 193
 None
 0.96A 5n0wB-3i8bA:
undetectable		 5n0wB-3i8bA:
23.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N4I_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		4 / 5 TYR A 203
SER A 199
ALA A 198
THR A 193
 None
 0.93A 5n4iA-3i8bA:
undetectable		 5n4iA-3i8bA:
23.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5W8A_A_SAMA300_0
(AUTOINDUCER SYNTHASE)		 3i8b XYLULOSE KINASE
(Bifidobacterium
adolescentis) 		5 / 12 THR A 441
LEU A 442
SER A 357
ARG A 400
GLU A 437
 None
 1.34A 5w8aA-3i8bA:
undetectable		 5w8aA-3i8bA:
18.97