SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5joz'

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.
1AFS_A_TESA325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		4 / 7 HIS A 253
THR A  26
ASN A  29
TYR A 317
 None
 1.32A 1afsA-5jozA:
undetectable		 1afsA-5jozA:
21.67
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.
1AFS_B_TESB325_1
(3-ALPHA-HYDROXYSTERO
ID DEHYDROGENASE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		4 / 7 HIS A 253
THR A  26
ASN A  29
TYR A 317
 None
 1.32A 1afsB-5jozA:
undetectable		 1afsB-5jozA:
21.67
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.
1RG1_A_SPMA999_1
(TYROSYL-DNA
PHOSPHODIESTERASE 1)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		3 / 3 TRP A 304
VAL A 241
PRO A 240
 None
 0.98A 1rg1A-5jozA:
undetectable		 1rg1A-5jozA:
21.30
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.
1RH0_A_SPMA999_1
(TYROSYL-DNA
PHOSPHODIESTERASE 1)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		3 / 3 TRP A 304
VAL A 241
PRO A 240
 None
 0.97A 1rh0A-5jozA:
undetectable		 1rh0A-5jozA:
21.30
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.
1XWF_A_ADNA433_2
(ADENOSYLHOMOCYSTEINA
SE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		3 / 3 THR A 447
GLU A 408
HIS A 420
 None
 0.84A 1xwfA-5jozA:
undetectable		 1xwfA-5jozA:
21.43
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.
1XWF_B_ADNB433_2
(ADENOSYLHOMOCYSTEINA
SE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		3 / 3 THR A 447
GLU A 408
HIS A 420
 None
 0.86A 1xwfB-5jozA:
undetectable		 1xwfB-5jozA:
21.43
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.
1XWF_C_ADNC433_2
(ADENOSYLHOMOCYSTEINA
SE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		3 / 3 THR A 447
GLU A 408
HIS A 420
 None
 0.87A 1xwfC-5jozA:
undetectable		 1xwfC-5jozA:
21.43
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.
1XWF_D_ADND433_2
(ADENOSYLHOMOCYSTEINA
SE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		3 / 3 THR A 447
GLU A 408
HIS A 420
 None
 0.85A 1xwfD-5jozA:
undetectable		 1xwfD-5jozA:
21.43
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.
2QHF_A_ACTA508_0
(CHORISMATE SYNTHASE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		4 / 5 LEU A 392
ARG A 526
ASP A 529
ALA A 389
 None
 1.18A 2qhfA-5jozA:
undetectable		 2qhfA-5jozA:
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.
3BJW_H_SVRH504_3
(PHOSPHOLIPASE A2)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 11 VAL A 412
LEU A 411
GLY A 410
ILE A 425
LYS A 361
 None
 1.29A 3bjwH-5jozA:
undetectable		 3bjwH-5jozA:
12.45
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.
3ELZ_A_CHDA152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		3 / 3 VAL A 307
LYS A 306
HIS A 222
 None
 0.93A 3elzA-5jozA:
2.5		 3elzA-5jozA:
14.29
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.
3KEE_A_30BA500_1
(GENOME POLYPROTEIN)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 12 GLY A 342
GLY A 384
PHE A 523
ALA A 394
ASP A 524
 None
 1.14A 3keeA-5jozA:
undetectable		 3keeA-5jozA:
16.15
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_ACTA270_0
(PROTEIN SSM1)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		4 / 5 LEU A  69
SER A  66
LEU A 322
PRO A 320
 None
 1.24A 3onnA-5jozA:
undetectable		 3onnA-5jozA:
20.19
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.
3R9S_C_BEZC264_0
(CARNITINYL-COA
DEHYDRATASE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		4 / 6 ALA A 394
ILE A 503
LEU A 392
GLU A 472
 None
 0.85A 3r9sC-5jozA:
undetectable		 3r9sC-5jozA:
19.30
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.
3VQR_A_ACTA1002_0
(PUTATIVE
OXIDOREDUCTASE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		4 / 6 ASP A 416
GLY A 496
VAL A 495
THR A 499
 None
 1.15A 3vqrA-5jozA:
undetectable		 3vqrA-5jozA:
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.
3VQR_B_ACTB1002_0
(PUTATIVE
OXIDOREDUCTASE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		4 / 5 ASP A 416
GLY A 496
VAL A 495
THR A 499
 None
 1.12A 3vqrB-5jozA:
undetectable		 3vqrB-5jozA:
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.
3VXI_A_ASCA502_0
(DYP)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		4 / 5 ALA A  78
ASN A  84
ARG A  81
PRO A  59
 None
 1.17A 3vxiA-5jozA:
undetectable		 3vxiA-5jozA:
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.
4IK7_A_IMNA201_1
(TRANSTHYRETIN)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		4 / 7 LEU A 424
THR A 439
THR A 447
VAL A 444
 None
 1.00A 4ik7A-5jozA:
undetectable		 4ik7A-5jozA:
13.16
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.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		4 / 5 THR A 426
THR A 439
HIS A 420
ASN A 510
 None
 1.42A 4pgfB-5jozA:
undetectable		 4pgfB-5jozA:
21.09
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.
4WNU_C_QDNC602_1
(CYTOCHROME P450 2D6)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 11 LEU A  61
GLY A  96
GLN A  97
PHE A  55
ALA A  99
 None
 1.37A 4wnuC-5jozA:
undetectable		 4wnuC-5jozA:
23.18
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.
5IEN_A_VDYA201_2
(CDL2.2)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 12 ILE A  31
VAL A 307
LEU A 245
GLY A 311
LEU A  50
 None
 0.95A 5ienA-5jozA:
0.9		 5ienA-5jozA:
15.03
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.
5IEP_A_VDYA201_2
(CDL2.3B)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 9 ILE A  31
PRO A  30
VAL A 307
LEU A 245
LEU A  50
 None
 1.34A 5iepA-5jozA:
undetectable		 5iepA-5jozA:
13.87
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.
5IFU_B_GBMB801_1
(PROLINE--TRNA LIGASE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 9 TYR A  64
LEU A  50
THR A 292
ARG A 279
ILE A  31
 None
 1.45A 5ifuB-5jozA:
undetectable		 5ifuB-5jozA:
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.
5VCE_A_RITA602_2
(CYTOCHROME P450 3A4)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		4 / 6 ARG A 279
PHE A  27
ILE A  32
THR A  33
 None
 1.08A 5vceA-5jozA:
undetectable		 5vceA-5jozA:
23.43
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.
5VEU_H_RITH602_1
(CYTOCHROME P450 3A5)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 12 GLY A 504
PHE A 355
ALA A 352
GLU A  56
GLY A 384
 None
 1.01A 5veuH-5jozA:
undetectable		 5veuH-5jozA:
24.09
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.
5VM8_B_SAMB301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE E)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 10 VAL A 297
GLY A 311
LEU A 294
ILE A 258
ALA A 273
 None
 1.04A 5vm8B-5jozA:
undetectable		 5vm8B-5jozA:
18.93
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.
5WWS_B_SAMB501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 12 ALA A 295
PRO A 296
GLY A 308
ILE A  31
GLY A 277
 None
 1.26A 5wwsB-5jozA:
undetectable		 5wwsB-5jozA:
22.20
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		4 / 5 LEU A 365
PHE A 523
LEU A 367
PHE A 355
 None
 1.22A 5x1fC-5jozA:
undetectable
5x1fJ-5jozA:
undetectable		 5x1fC-5jozA:
18.59
5x1fJ-5jozA:
8.41
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.
5YJS_A_SALA603_0
(VICILIN-LIKE
ANTIMICROBIAL
PEPTIDES 2-2)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 11 PHE A 181
GLY A 172
MET A 174
ASN A 144
MET A 158
 None
 1.41A 5yjsA-5jozA:
undetectable		 5yjsA-5jozA:
11.41
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.
5YW0_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		3 / 3 ASP A 148
PHE A  55
ARG A 290
 None
 1.13A 5yw0A-5jozA:
undetectable		 5yw0A-5jozA:
23.51
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.
5ZVG_A_SAMA401_0
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 12 PRO A 197
GLY A 194
ASP A 262
ALA A 261
TYR A 203
 None
 1.05A 5zvgA-5jozA:
undetectable		 5zvgA-5jozA:
22.44
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.
5ZVG_B_SAMB401_0
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 12 PRO A 197
GLY A 194
ASP A 262
ALA A 261
TYR A 203
 None
 1.05A 5zvgB-5jozA:
undetectable		 5zvgB-5jozA:
22.44
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.
6C2M_D_SUED1202_0
(NS3 PROTEASE)		 5joz NON-REDUCING END
ALPHA-L-ARABINOFURAN
OSIDASE BOGH43B
(Bacteroides
ovatus) 		5 / 12 HIS A  77
GLY A  76
VAL A  51
ILE A 383
GLY A 342
 None
 1.06A 6c2mD-5jozA:
undetectable		 6c2mD-5jozA:
10.52