SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1oh2'

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.
1C6Y_B_MK1B524_1
(PROTEIN (PROTEASE))		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 ARG Q 338
ALA Q 356
GLY Q 109
ILE Q 108
ILE Q 195
 None
 0.87A 1c6yA-1oh2Q:
undetectable		 1c6yA-1oh2Q:
13.08
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.
1C9S_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 THR Q 376
GLY Q 105
ALA Q  96
THR Q  99
 None
 0.72A 1c9sI-1oh2Q:
undetectable
1c9sJ-1oh2Q:
undetectable		 1c9sI-1oh2Q:
12.04
1c9sJ-1oh2Q:
12.04
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.
1C9S_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 7 GLY Q 105
ALA Q  96
THR Q  99
THR Q 376
 None
 0.74A 1c9sT-1oh2Q:
undetectable
1c9sU-1oh2Q:
undetectable		 1c9sT-1oh2Q:
12.04
1c9sU-1oh2Q:
12.04
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.
1C9S_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 GLY Q 105
ALA Q  96
THR Q  99
THR Q 376
 None
 0.73A 1c9sU-1oh2Q:
undetectable
1c9sV-1oh2Q:
undetectable		 1c9sU-1oh2Q:
12.04
1c9sV-1oh2Q:
12.04
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.
1DIT_P_2PPP1_1
(ALPHA-THROMBIN
PEPTIDE INHIBITOR
CVS995)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 6 LEU Q 391
ILE Q 382
GLU Q 439
PRO Q 424
 None
 1.23A 1ditH-1oh2Q:
undetectable
1ditP-1oh2Q:
undetectable		 1ditH-1oh2Q:
21.79
1ditP-1oh2Q:
3.92
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.
1EII_A_RTLA135_1
(CELLULAR
RETINOL-BINDING
PROTEIN II)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 7 TYR Q  97
GLN Q 398
THR Q 376
GLN Q 360
 None
 1.16A 1eiiA-1oh2Q:
1.8		 1eiiA-1oh2Q:
16.85
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.
1EII_A_RTLA135_1
(CELLULAR
RETINOL-BINDING
PROTEIN II)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 7 TYR Q  97
THR Q 376
SER Q 396
GLN Q 360
 None
 1.43A 1eiiA-1oh2Q:
1.8		 1eiiA-1oh2Q:
16.85
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.
1EII_A_RTLA135_1
(CELLULAR
RETINOL-BINDING
PROTEIN II)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 7 TYR Q 213
THR Q 248
TYR Q 228
GLN Q 257
 None
 1.39A 1eiiA-1oh2Q:
1.8		 1eiiA-1oh2Q:
16.85
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.
1ETB_1_T441128_1
(TRANSTHYRETIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 6 MET Q 249
LEU Q 292
ALA Q 290
LEU Q 311
 None
 1.03A 1etb1-1oh2Q:
undetectable		 1etb1-1oh2Q:
15.00
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.
1GTF_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 7 GLY Q 105
ALA Q  96
THR Q  99
THR Q 376
 None
 0.73A 1gtfL-1oh2Q:
undetectable
1gtfM-1oh2Q:
undetectable		 1gtfL-1oh2Q:
12.04
1gtfM-1oh2Q:
12.04
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.
1GTF_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 GLY Q 105
ALA Q  96
THR Q  99
THR Q 376
 None
 0.72A 1gtfN-1oh2Q:
undetectable
1gtfO-1oh2Q:
undetectable		 1gtfN-1oh2Q:
12.04
1gtfO-1oh2Q:
12.04
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.
1GTN_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 7 GLY Q 105
ALA Q  96
THR Q  99
THR Q 376
 None
 0.76A 1gtnA-1oh2Q:
undetectable
1gtnK-1oh2Q:
undetectable		 1gtnA-1oh2Q:
12.04
1gtnK-1oh2Q:
12.04
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.
1GTN_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 THR Q 376
GLY Q 105
ALA Q  96
THR Q  99
 None
 0.80A 1gtnA-1oh2Q:
undetectable
1gtnB-1oh2Q:
undetectable		 1gtnA-1oh2Q:
12.04
1gtnB-1oh2Q:
12.04
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.
1GTN_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 THR Q 376
GLY Q 105
ALA Q  96
THR Q  99
 None
 0.80A 1gtnE-1oh2Q:
undetectable
1gtnF-1oh2Q:
undetectable		 1gtnE-1oh2Q:
12.04
1gtnF-1oh2Q:
12.04
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.
1GTN_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 GLY Q 105
ALA Q  96
THR Q  99
THR Q 376
 None
 0.73A 1gtnP-1oh2Q:
undetectable
1gtnQ-1oh2Q:
undetectable		 1gtnP-1oh2Q:
12.04
1gtnQ-1oh2Q:
12.04
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.
1HSH_C_MK1C402_2
(HIV-II PROTEASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 8 ARG Q 338
ALA Q 356
GLY Q 109
ILE Q 108
ILE Q 195
 None
 0.94A 1hshD-1oh2Q:
undetectable		 1hshD-1oh2Q:
13.08
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.
1HXW_B_RITB301_2
(HIV-1 PROTEASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 LEU Q 161
GLY Q 207
ALA Q 206
ASP Q 189
GLY Q 323
 None
 1.01A 1hxwB-1oh2Q:
undetectable		 1hxwB-1oh2Q:
13.80
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.
1MXD_A_ACRA732_1
(ALPHA AMYLASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 9 GLY Q 463
GLY Q 466
GLY Q 470
GLY Q 471
ASP Q 448
 CA  Q1484 ( 4.2A)
None
None
None
None
 1.01A 1mxdA-1oh2Q:
undetectable		 1mxdA-1oh2Q:
24.16
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.
1MXG_A_ACRA442_1
(ALPHA AMYLASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 GLY Q 463
GLY Q 466
GLY Q 470
GLY Q 471
ASP Q 448
 CA  Q1484 ( 4.2A)
None
None
None
None
 0.98A 1mxgA-1oh2Q:
undetectable		 1mxgA-1oh2Q:
24.16
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.
1ODI_A_ADNA1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 ARG Q 441
GLY Q 109
GLU Q 480
ASN Q 378
ILE Q 108
 None
 1.30A 1odiA-1oh2Q:
0.4		 1odiA-1oh2Q:
19.22
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.
1ODI_B_ADNB1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 ARG Q 441
GLY Q 109
GLU Q 480
ASN Q 378
ILE Q 108
 None
 1.31A 1odiB-1oh2Q:
undetectable		 1odiB-1oh2Q:
19.22
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.
1ODI_C_ADNC1238_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 ARG Q 441
GLY Q 109
GLU Q 480
ASN Q 378
ILE Q 108
 None
 1.30A 1odiC-1oh2Q:
undetectable		 1odiC-1oh2Q:
19.22
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.
1ODI_D_ADND1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 ARG Q 441
GLY Q 109
GLU Q 480
ASN Q 378
ILE Q 108
 None
 1.35A 1odiD-1oh2Q:
undetectable		 1odiD-1oh2Q:
19.22
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.
1ODI_E_ADNE1237_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 ARG Q 441
GLY Q 109
GLU Q 480
ASN Q 378
ILE Q 108
 None
 1.27A 1odiE-1oh2Q:
undetectable		 1odiE-1oh2Q:
19.22
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.
1ODI_F_ADNF1238_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 ARG Q 441
GLY Q 109
GLU Q 480
ASN Q 378
ILE Q 108
 None
 1.31A 1odiF-1oh2Q:
undetectable		 1odiF-1oh2Q:
19.22
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.
1SDU_B_MK1B902_2
(PROTEASE RETROPEPSIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 12 ARG Q 338
ALA Q 356
GLY Q 109
ILE Q 108
ILE Q 195
 None
 0.76A 1sduB-1oh2Q:
undetectable		 1sduB-1oh2Q:
12.83
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.
1UTD_B_TRPB81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 GLY Q 105
ALA Q  96
THR Q  99
THR Q 376
 None
 0.72A 1utdB-1oh2Q:
undetectable
1utdC-1oh2Q:
undetectable		 1utdB-1oh2Q:
12.04
1utdC-1oh2Q:
12.04
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.
1UTD_F_TRPF81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 GLY Q 105
ALA Q  96
THR Q  99
THR Q 376
 None
 0.72A 1utdF-1oh2Q:
undetectable
1utdG-1oh2Q:
undetectable		 1utdF-1oh2Q:
12.04
1utdG-1oh2Q:
12.04
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.
1UTD_I_TRPI81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 GLY Q 105
ALA Q  96
THR Q  99
THR Q 376
 None
 0.74A 1utdI-1oh2Q:
undetectable
1utdJ-1oh2Q:
undetectable		 1utdI-1oh2Q:
12.04
1utdJ-1oh2Q:
12.04
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.
1UTD_J_TRPJ81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 GLY Q 105
ALA Q  96
THR Q  99
THR Q 376
 None
 0.74A 1utdJ-1oh2Q:
undetectable
1utdK-1oh2Q:
undetectable		 1utdJ-1oh2Q:
12.04
1utdK-1oh2Q:
12.04
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.
2BFP_C_H4BC1290_1
(PTERIDINE REDUCTASE
1)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 PHE Q 299
TYR Q 300
LEU Q 379
LEU Q 381
 None
 0.96A 2bfpC-1oh2Q:
undetectable		 2bfpC-1oh2Q:
22.36
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.
2HA2_A_SCKA901_1
(ACETYLCHOLINESTERASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 TYR Q 228
ASP Q 189
TYR Q 213
HIS Q 251
 None
 1.18A 2ha2A-1oh2Q:
undetectable		 2ha2A-1oh2Q:
21.54
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.
2HA2_B_SCKB951_1
(ACETYLCHOLINESTERASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 TYR Q 228
ASP Q 189
TYR Q 213
HIS Q 251
 None
 1.19A 2ha2B-1oh2Q:
undetectable		 2ha2B-1oh2Q:
21.54
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.
2R5P_D_MK1D902_2
(PROTEASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 12 ARG Q 338
ALA Q 356
GLY Q 109
ILE Q 108
ILE Q 195
 None
 0.82A 2r5pD-1oh2Q:
undetectable		 2r5pD-1oh2Q:
12.87
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.
2Z54_A_AB1A200_2
(HIV-1 PROTEASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 12 ARG Q 338
ALA Q 356
GLY Q 109
ILE Q 108
ILE Q 195
 None
 0.78A 2z54B-1oh2Q:
undetectable		 2z54B-1oh2Q:
13.32
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.
3EKT_B_017B200_1
(PROTEASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 9 LEU Q 161
GLY Q 207
ALA Q 206
ASP Q 189
GLY Q 323
 None
 1.04A 3ektA-1oh2Q:
undetectable		 3ektA-1oh2Q:
14.11
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.
3EKX_B_1UNB201_2
(PROTEASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 ARG Q 338
ALA Q 356
GLY Q 109
ILE Q 108
ILE Q 195
 None
 0.90A 3ekxB-1oh2Q:
undetectable		 3ekxB-1oh2Q:
13.86
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.
3EL1_A_DR7A100_2
(PROTEASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 12 ARG Q 338
ALA Q 356
GLY Q 109
ILE Q 108
ILE Q 195
 None
 0.90A 3el1B-1oh2Q:
undetectable		 3el1B-1oh2Q:
14.36
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.
3FPJ_A_SAMA301_1
(PUTATIVE
UNCHARACTERIZED
PROTEIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 6 TYR Q  97
GLY Q 109
GLU Q 394
GLU Q 439
 None
 1.07A 3fpjA-1oh2Q:
undetectable		 3fpjA-1oh2Q:
21.38
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.
3LSK_D_ACTD901_0
(PYRANOSE 2-OXIDASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 6 GLN Q 257
PHE Q 193
PHE Q 252
ASN Q 250
 None
 1.28A 3lskD-1oh2Q:
0.3		 3lskD-1oh2Q:
23.34
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.
3MG0_H_BO2H1400_1
(PROTEASOME COMPONENT
PUP1
PROTEASOME COMPONENT
PUP3)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 THR Q 376
GLN Q 373
ALA Q 107
GLY Q 106
ALA Q 101
 None
 1.24A 3mg0H-1oh2Q:
0.8
3mg0I-1oh2Q:
0.0		 3mg0H-1oh2Q:
22.31
3mg0I-1oh2Q:
18.71
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.
3NU3_B_478B401_2
(PROTEASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 ARG Q 338
ALA Q 356
GLY Q 109
ILE Q 108
ILE Q 195
 None
 0.87A 3nu3B-1oh2Q:
undetectable		 3nu3B-1oh2Q:
13.32
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.
3UAY_A_ADNA236_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 10 ARG Q 441
GLY Q 109
GLU Q 480
ASN Q 378
ILE Q 108
 None
 1.29A 3uayA-1oh2Q:
undetectable		 3uayA-1oh2Q:
22.07
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.
3WIP_C_ACHC301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 THR Q 481
TYR Q 118
TYR Q  78
ARG Q 437
 None
 1.34A 3wipC-1oh2Q:
0.0
3wipD-1oh2Q:
undetectable		 3wipC-1oh2Q:
19.74
3wipD-1oh2Q:
19.74
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.
3WIP_F_ACHF301_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 7 THR Q 481
TYR Q 118
TYR Q  78
ARG Q 437
 None
 1.34A 3wipF-1oh2Q:
0.0
3wipG-1oh2Q:
0.0		 3wipF-1oh2Q:
19.74
3wipG-1oh2Q:
19.74
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.
4DQC_A_017A101_1
(ASPARTYL PROTEASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 10 ARG Q 338
ALA Q 356
GLY Q 109
ILE Q 108
ILE Q 195
 None
 0.96A 4dqcA-1oh2Q:
undetectable		 4dqcA-1oh2Q:
13.61
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.
4DQE_B_017B101_1
(ASPARTYL PROTEASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 ARG Q 338
ALA Q 356
GLY Q 109
ILE Q 108
ILE Q 195
 None
 0.98A 4dqeA-1oh2Q:
undetectable		 4dqeA-1oh2Q:
13.61
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.
4MK4_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 MET Q 258
VAL Q 203
VAL Q 288
GLY Q 262
 None
 0.99A 4mk4A-1oh2Q:
undetectable		 4mk4A-1oh2Q:
20.97
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.
5BXN_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		6 / 11 THR Q 376
GLN Q 373
ALA Q 107
GLY Q 106
ALA Q 101
THR Q  99
 None
 1.48A 5bxnH-1oh2Q:
undetectable
5bxnI-1oh2Q:
undetectable		 5bxnH-1oh2Q:
20.67
5bxnI-1oh2Q:
18.47
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.
5BXN_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		5 / 11 THR Q 376
GLN Q 373
ALA Q 107
GLY Q 106
ALA Q 101
 None
 1.25A 5bxnV-1oh2Q:
undetectable
5bxnW-1oh2Q:
undetectable		 5bxnV-1oh2Q:
20.67
5bxnW-1oh2Q:
18.47
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.
5CDQ_F_MFXF2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 6 SER Q 261
ASP Q 191
ARG Q 190
GLU Q 166
 None
 1.04A 5cdqA-1oh2Q:
0.0
5cdqC-1oh2Q:
0.0
5cdqD-1oh2Q:
undetectable		 5cdqA-1oh2Q:
21.09
5cdqC-1oh2Q:
21.09
5cdqD-1oh2Q:
19.07
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.
5CR1_A_T44A201_1
(TRANSTHYRETIN)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 5 LEU Q 292
ALA Q 290
LEU Q 311
VAL Q 288
 None
 1.12A 5cr1A-1oh2Q:
undetectable		 5cr1A-1oh2Q:
14.04
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.
5EEV_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 THR Q 376
GLY Q 105
ALA Q  96
THR Q  99
 None
 0.74A 5eevL-1oh2Q:
undetectable
5eevV-1oh2Q:
undetectable		 5eevL-1oh2Q:
12.04
5eevV-1oh2Q:
12.04
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.
5EEW_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 THR Q 376
GLY Q 105
ALA Q  96
THR Q  99
 None
 0.74A 5eewL-1oh2Q:
undetectable
5eewV-1oh2Q:
undetectable		 5eewL-1oh2Q:
12.04
5eewV-1oh2Q:
12.04
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.
5EEZ_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 THR Q 376
GLY Q 105
ALA Q  96
THR Q  99
 None
 0.75A 5eezL-1oh2Q:
undetectable
5eezV-1oh2Q:
undetectable		 5eezL-1oh2Q:
12.04
5eezV-1oh2Q:
12.04
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.
5EF1_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 THR Q 376
GLY Q 105
ALA Q  96
THR Q  99
 None
 0.74A 5ef1L-1oh2Q:
undetectable
5ef1V-1oh2Q:
undetectable		 5ef1L-1oh2Q:
12.04
5ef1V-1oh2Q:
12.04
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.
5EF2_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 THR Q 376
GLY Q 105
ALA Q  96
THR Q  99
 None
 0.75A 5ef2L-1oh2Q:
undetectable
5ef2V-1oh2Q:
undetectable		 5ef2L-1oh2Q:
12.04
5ef2V-1oh2Q:
12.04
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.
5EF3_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 THR Q 376
GLY Q 105
ALA Q  96
THR Q  99
 None
 0.75A 5ef3L-1oh2Q:
undetectable
5ef3V-1oh2Q:
undetectable		 5ef3L-1oh2Q:
12.04
5ef3V-1oh2Q:
12.04
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.
5H5F_A_SAMA301_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 5 GLY Q 106
PRO Q 404
THR Q 104
THR Q  99
 None
 1.28A 5h5fA-1oh2Q:
undetectable		 5h5fA-1oh2Q:
20.10
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.
5W4Z_A_RBFA502_2
(RIBOFLAVIN LYASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 5 ASN Q 250
GLN Q 257
ASP Q 191
ARG Q 190
 None
 1.40A 5w4zA-1oh2Q:
undetectable		 5w4zA-1oh2Q:
12.43
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.
5YOD_F_BEZF201_0
(NS3 PROTEASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 5 ALA Q 334
SER Q 362
TYR Q 372
TYR Q 366
 None
 1.13A 5yodF-1oh2Q:
undetectable		 5yodF-1oh2Q:
19.76
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.
6AG0_A_ACRA605_0
(ALPHA-AMYLASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 GLY Q 211
ILE Q 212
ASP Q 189
ASP Q 191
 None
 0.90A 6ag0A-1oh2Q:
undetectable		 6ag0A-1oh2Q:
13.57
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)		 1oh2 SUCROSE SPECIFIC
PORIN
(Salmonella
enterica) 		4 / 8 GLY Q 211
ILE Q 212
ASP Q 189
ASP Q 191
 None
 0.85A 6ag0C-1oh2Q:
undetectable		 6ag0C-1oh2Q:
13.57