SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hvm'

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.
1C9S_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.37A 1c9sA-3hvmA:
undetectable
1c9sK-3hvmA:
undetectable		 1c9sA-3hvmA:
13.98
1c9sK-3hvmA:
13.98
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.
1C9S_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.34A 1c9sB-3hvmA:
undetectable
1c9sC-3hvmA:
undetectable		 1c9sB-3hvmA:
13.98
1c9sC-3hvmA:
13.98
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.
1C9S_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.37A 1c9sC-3hvmA:
undetectable
1c9sD-3hvmA:
undetectable		 1c9sC-3hvmA:
13.98
1c9sD-3hvmA:
13.98
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.
1C9S_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.36A 1c9sD-3hvmA:
undetectable
1c9sE-3hvmA:
undetectable		 1c9sD-3hvmA:
13.98
1c9sE-3hvmA:
13.98
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.
1C9S_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.34A 1c9sE-3hvmA:
undetectable
1c9sF-3hvmA:
undetectable		 1c9sE-3hvmA:
13.98
1c9sF-3hvmA:
13.98
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.
1C9S_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.36A 1c9sF-3hvmA:
undetectable
1c9sG-3hvmA:
undetectable		 1c9sF-3hvmA:
13.98
1c9sG-3hvmA:
13.98
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.
1C9S_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.34A 1c9sG-3hvmA:
undetectable
1c9sH-3hvmA:
undetectable		 1c9sG-3hvmA:
13.98
1c9sH-3hvmA:
13.98
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.
1C9S_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 1c9sH-3hvmA:
undetectable
1c9sI-3hvmA:
undetectable		 1c9sH-3hvmA:
13.98
1c9sI-3hvmA:
13.98
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.
1C9S_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 1c9sJ-3hvmA:
undetectable
1c9sK-3hvmA:
undetectable		 1c9sJ-3hvmA:
13.98
1c9sK-3hvmA:
13.98
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.
1C9S_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.36A 1c9sR-3hvmA:
undetectable
1c9sS-3hvmA:
undetectable		 1c9sR-3hvmA:
13.98
1c9sS-3hvmA:
13.98
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.
1DVT_A_FLPA125_1
(TRANSTHYRETIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 8 ALA A 219
LEU A 254
LEU A 315
THR A 286
 None
 0.95A 1dvtA-3hvmA:
undetectable
1dvtB-3hvmA:
undetectable		 1dvtA-3hvmA:
14.89
1dvtB-3hvmA:
14.89
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.
1GTF_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.36A 1gtfA-3hvmA:
undetectable
1gtfK-3hvmA:
undetectable		 1gtfA-3hvmA:
13.98
1gtfK-3hvmA:
13.98
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.
1GTF_C_TRPC81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.37A 1gtfB-3hvmA:
undetectable
1gtfC-3hvmA:
undetectable		 1gtfB-3hvmA:
13.98
1gtfC-3hvmA:
13.98
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.
1GTF_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.36A 1gtfC-3hvmA:
undetectable
1gtfD-3hvmA:
undetectable		 1gtfC-3hvmA:
13.98
1gtfD-3hvmA:
13.98
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.
1GTF_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.38A 1gtfE-3hvmA:
undetectable
1gtfF-3hvmA:
undetectable		 1gtfE-3hvmA:
13.98
1gtfF-3hvmA:
13.98
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.
1GTF_H_TRPH81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.34A 1gtfG-3hvmA:
undetectable
1gtfH-3hvmA:
undetectable		 1gtfG-3hvmA:
13.98
1gtfH-3hvmA:
13.98
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.
1GTF_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 1gtfH-3hvmA:
undetectable
1gtfI-3hvmA:
undetectable		 1gtfH-3hvmA:
13.98
1gtfI-3hvmA:
13.98
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.
1GTF_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.31A 1gtfI-3hvmA:
undetectable
1gtfJ-3hvmA:
undetectable		 1gtfI-3hvmA:
13.98
1gtfJ-3hvmA:
13.98
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.
1GTF_M_TRPM81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 1gtfM-3hvmA:
undetectable
1gtfN-3hvmA:
undetectable		 1gtfM-3hvmA:
13.98
1gtfN-3hvmA:
13.98
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.
1GTF_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 1gtfT-3hvmA:
undetectable
1gtfU-3hvmA:
undetectable		 1gtfT-3hvmA:
13.98
1gtfU-3hvmA:
13.98
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.
1HK2_A_T44A3004_1
(SERUM ALBUMIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 7 ALA A 219
GLU A 255
LEU A 254
VAL A 216
 None
 0.83A 1hk2A-3hvmA:
undetectable		 1hk2A-3hvmA:
20.31
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.
1KT5_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 12 LEU A 244
PHE A   8
ALA A   6
ALA A 149
TYR A 249
 None
 1.29A 1kt5A-3hvmA:
undetectable		 1kt5A-3hvmA:
22.54
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.
1M4D_A_TOYA500_1
(AMINOGLYCOSIDE
2'-N-ACETYLTRANSFERA
SE)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLU A 140
ALA A 207
ASP A 197
THR A 205
ASP A 200
 None
 1.21A 1m4dA-3hvmA:
0.2		 1m4dA-3hvmA:
18.84
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.
1UTD_A_TRPA81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.29A 1utdA-3hvmA:
undetectable
1utdB-3hvmA:
undetectable		 1utdA-3hvmA:
13.98
1utdB-3hvmA:
13.98
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.
1UTD_C_TRPC81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 1utdC-3hvmA:
undetectable
1utdD-3hvmA:
undetectable		 1utdC-3hvmA:
13.98
1utdD-3hvmA:
13.98
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.
1UTD_D_TRPD81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.38A 1utdD-3hvmA:
undetectable
1utdE-3hvmA:
undetectable		 1utdD-3hvmA:
13.98
1utdE-3hvmA:
13.98
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.
1UTD_G_TRPG81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 1utdG-3hvmA:
undetectable
1utdH-3hvmA:
undetectable		 1utdG-3hvmA:
13.98
1utdH-3hvmA:
13.98
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.
1UTD_K_TRPK81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.34A 1utdA-3hvmA:
undetectable
1utdK-3hvmA:
undetectable		 1utdA-3hvmA:
13.98
1utdK-3hvmA:
13.98
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.
1UTD_M_TRPM81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 11 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.31A 1utdM-3hvmA:
undetectable
1utdN-3hvmA:
undetectable		 1utdM-3hvmA:
13.98
1utdN-3hvmA:
13.98
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.
1UTD_N_TRPN81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 1utdN-3hvmA:
undetectable
1utdO-3hvmA:
undetectable		 1utdN-3hvmA:
13.98
1utdO-3hvmA:
13.98
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.
2DDW_B_PXLB1005_1
(PYRIDOXINE KINASE)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 7 LEU A 206
THR A 203
GLY A 141
ASP A  84
 None
 1.06A 2ddwB-3hvmA:
undetectable		 2ddwB-3hvmA:
23.01
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.
3A27_A_SAMA250_1
(UNCHARACTERIZED
PROTEIN MJ1557)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		3 / 3 MET A   4
GLU A   7
ASN A 274
 None
 1.07A 3a27A-3hvmA:
undetectable		 3a27A-3hvmA:
21.69
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.
3BPX_A_SALA257_1
(TRANSCRIPTIONAL
REGULATOR)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 8 ALA A 281
CYH A 278
THR A  42
ILE A  43
 None
 0.83A 3bpxA-3hvmA:
undetectable
3bpxB-3hvmA:
undetectable		 3bpxA-3hvmA:
17.30
3bpxB-3hvmA:
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.
3EM4_V_DR7V100_1
(PROTEASE)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 11 GLY A 182
ALA A 183
GLY A 148
LEU A   5
ILE A 152
 None
 0.92A 3em4U-3hvmA:
undetectable		 3em4U-3hvmA:
14.59
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.
3WG7_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 6 ILE A  90
LEU A 181
MET A 135
THR A 134
 None
 1.16A 3wg7A-3hvmA:
undetectable
3wg7J-3hvmA:
undetectable		 3wg7A-3hvmA:
20.38
3wg7J-3hvmA:
9.83
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.
4HOJ_A_ACTA303_0
(REGF PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 5 VAL A 216
ARG A 208
GLU A 145
LEU A 277
 None
 1.47A 4hojA-3hvmA:
undetectable		 4hojA-3hvmA:
21.56
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_A_SORA1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 7 ILE A  88
GLU A 145
GLY A 142
GLY A 141
 None
 0.65A 5a06A-3hvmA:
undetectable		 5a06A-3hvmA:
18.97
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.
5A06_B_SORB1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 7 ILE A  88
GLU A 145
GLY A 142
GLY A 141
 None
 0.67A 5a06B-3hvmA:
undetectable		 5a06B-3hvmA:
18.97
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.
5A06_C_SORC1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 7 ILE A  88
GLU A 145
GLY A 142
GLY A 141
 None
 0.64A 5a06C-3hvmA:
undetectable		 5a06C-3hvmA:
18.97
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.
5A06_E_SORE1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 7 ILE A  88
GLU A 145
GLY A 142
GLY A 141
 None
 0.65A 5a06E-3hvmA:
undetectable		 5a06E-3hvmA:
18.97
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.
5A06_F_SORF1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 7 ILE A  88
GLU A 145
GLY A 142
GLY A 141
 None
 0.65A 5a06F-3hvmA:
undetectable		 5a06F-3hvmA:
18.97
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.
5EEU_A_TRPA101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.36A 5eeuA-3hvmA:
undetectable
5eeuB-3hvmA:
undetectable		 5eeuA-3hvmA:
13.98
5eeuB-3hvmA:
13.98
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.
5EEU_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eeuB-3hvmA:
undetectable
5eeuC-3hvmA:
undetectable		 5eeuB-3hvmA:
13.98
5eeuC-3hvmA:
13.98
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.
5EEU_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.38A 5eeuD-3hvmA:
undetectable
5eeuE-3hvmA:
undetectable		 5eeuD-3hvmA:
13.98
5eeuE-3hvmA:
13.98
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.
5EEU_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eeuE-3hvmA:
undetectable
5eeuF-3hvmA:
undetectable		 5eeuE-3hvmA:
13.98
5eeuF-3hvmA:
13.98
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.
5EEU_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5eeuH-3hvmA:
undetectable
5eeuI-3hvmA:
undetectable		 5eeuH-3hvmA:
13.98
5eeuI-3hvmA:
13.98
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.
5EEU_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5eeuJ-3hvmA:
undetectable
5eeuK-3hvmA:
undetectable		 5eeuJ-3hvmA:
13.98
5eeuK-3hvmA:
13.98
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.
5EEU_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.29A 5eeuA-3hvmA:
undetectable
5eeuK-3hvmA:
undetectable		 5eeuA-3hvmA:
13.98
5eeuK-3hvmA:
13.98
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.
5EEU_N_TRPN101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 5eeuM-3hvmA:
undetectable
5eeuN-3hvmA:
undetectable		 5eeuM-3hvmA:
13.98
5eeuN-3hvmA:
13.98
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.
5EEU_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eeuU-3hvmA:
undetectable
5eeuV-3hvmA:
undetectable		 5eeuU-3hvmA:
13.98
5eeuV-3hvmA:
13.98
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.
5EEV_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eevB-3hvmA:
undetectable
5eevC-3hvmA:
undetectable		 5eevB-3hvmA:
13.98
5eevC-3hvmA:
13.98
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.
5EEV_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.38A 5eevD-3hvmA:
undetectable
5eevE-3hvmA:
undetectable		 5eevD-3hvmA:
13.98
5eevE-3hvmA:
13.98
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.
5EEV_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eevE-3hvmA:
undetectable
5eevF-3hvmA:
undetectable		 5eevE-3hvmA:
13.98
5eevF-3hvmA:
13.98
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.
5EEV_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5eevH-3hvmA:
undetectable
5eevI-3hvmA:
undetectable		 5eevH-3hvmA:
13.98
5eevI-3hvmA:
13.98
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.
5EEV_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5eevJ-3hvmA:
undetectable
5eevK-3hvmA:
undetectable		 5eevJ-3hvmA:
13.98
5eevK-3hvmA:
13.98
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.
5EEV_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.29A 5eevA-3hvmA:
undetectable
5eevK-3hvmA:
undetectable		 5eevA-3hvmA:
13.98
5eevK-3hvmA:
13.98
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.
5EEV_N_TRPN101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 5eevM-3hvmA:
undetectable
5eevN-3hvmA:
undetectable		 5eevM-3hvmA:
13.98
5eevN-3hvmA:
13.98
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.
5EEV_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eevU-3hvmA:
undetectable
5eevV-3hvmA:
undetectable		 5eevU-3hvmA:
13.98
5eevV-3hvmA:
13.98
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.
5EEW_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eewB-3hvmA:
undetectable
5eewC-3hvmA:
undetectable		 5eewB-3hvmA:
13.98
5eewC-3hvmA:
13.98
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.
5EEW_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.38A 5eewD-3hvmA:
undetectable
5eewE-3hvmA:
undetectable		 5eewD-3hvmA:
13.98
5eewE-3hvmA:
13.98
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.
5EEW_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eewE-3hvmA:
undetectable
5eewF-3hvmA:
undetectable		 5eewE-3hvmA:
13.98
5eewF-3hvmA:
13.98
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.
5EEW_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5eewH-3hvmA:
undetectable
5eewI-3hvmA:
undetectable		 5eewH-3hvmA:
13.98
5eewI-3hvmA:
13.98
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.
5EEW_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5eewJ-3hvmA:
undetectable
5eewK-3hvmA:
undetectable		 5eewJ-3hvmA:
13.98
5eewK-3hvmA:
13.98
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.
5EEW_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.29A 5eewA-3hvmA:
undetectable
5eewK-3hvmA:
undetectable		 5eewA-3hvmA:
13.98
5eewK-3hvmA:
13.98
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.
5EEW_N_TRPN101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 5eewM-3hvmA:
undetectable
5eewN-3hvmA:
undetectable		 5eewM-3hvmA:
13.98
5eewN-3hvmA:
13.98
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.
5EEW_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eewU-3hvmA:
undetectable
5eewV-3hvmA:
undetectable		 5eewU-3hvmA:
13.98
5eewV-3hvmA:
13.98
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.
5EEX_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eexB-3hvmA:
undetectable
5eexC-3hvmA:
undetectable		 5eexB-3hvmA:
13.98
5eexC-3hvmA:
13.98
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.
5EEX_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.38A 5eexD-3hvmA:
undetectable
5eexE-3hvmA:
undetectable		 5eexD-3hvmA:
13.98
5eexE-3hvmA:
13.98
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.
5EEX_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eexE-3hvmA:
undetectable
5eexF-3hvmA:
undetectable		 5eexE-3hvmA:
13.98
5eexF-3hvmA:
13.98
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.
5EEX_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5eexH-3hvmA:
undetectable
5eexI-3hvmA:
undetectable		 5eexH-3hvmA:
13.98
5eexI-3hvmA:
13.98
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.
5EEX_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 11 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 5eexI-3hvmA:
undetectable
5eexJ-3hvmA:
undetectable		 5eexI-3hvmA:
13.98
5eexJ-3hvmA:
13.98
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.
5EEX_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5eexJ-3hvmA:
undetectable
5eexK-3hvmA:
undetectable		 5eexJ-3hvmA:
13.98
5eexK-3hvmA:
13.98
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.
5EEX_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.29A 5eexA-3hvmA:
undetectable
5eexK-3hvmA:
undetectable		 5eexA-3hvmA:
13.98
5eexK-3hvmA:
13.98
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.
5EEX_N_TRPN101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 5eexM-3hvmA:
undetectable
5eexN-3hvmA:
undetectable		 5eexM-3hvmA:
13.98
5eexN-3hvmA:
13.98
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.
5EEX_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eexU-3hvmA:
undetectable
5eexV-3hvmA:
undetectable		 5eexU-3hvmA:
13.98
5eexV-3hvmA:
13.98
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.
5EEY_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eeyB-3hvmA:
undetectable
5eeyC-3hvmA:
undetectable		 5eeyB-3hvmA:
13.98
5eeyC-3hvmA:
13.98
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.
5EEY_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.38A 5eeyD-3hvmA:
undetectable
5eeyE-3hvmA:
undetectable		 5eeyD-3hvmA:
13.98
5eeyE-3hvmA:
13.98
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.
5EEY_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eeyE-3hvmA:
undetectable
5eeyF-3hvmA:
undetectable		 5eeyE-3hvmA:
13.98
5eeyF-3hvmA:
13.98
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.
5EEY_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5eeyH-3hvmA:
undetectable
5eeyI-3hvmA:
undetectable		 5eeyH-3hvmA:
13.98
5eeyI-3hvmA:
13.98
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.
5EEY_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 11 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eeyI-3hvmA:
undetectable
5eeyJ-3hvmA:
undetectable		 5eeyI-3hvmA:
13.98
5eeyJ-3hvmA:
13.98
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.
5EEY_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5eeyJ-3hvmA:
undetectable
5eeyK-3hvmA:
undetectable		 5eeyJ-3hvmA:
13.98
5eeyK-3hvmA:
13.98
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.
5EEY_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.29A 5eeyA-3hvmA:
undetectable
5eeyK-3hvmA:
undetectable		 5eeyA-3hvmA:
13.98
5eeyK-3hvmA:
13.98
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.
5EEY_N_TRPN101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 5eeyM-3hvmA:
undetectable
5eeyN-3hvmA:
undetectable		 5eeyM-3hvmA:
13.98
5eeyN-3hvmA:
13.98
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.
5EEY_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eeyU-3hvmA:
undetectable
5eeyV-3hvmA:
undetectable		 5eeyU-3hvmA:
13.98
5eeyV-3hvmA:
13.98
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.
5EEZ_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eezB-3hvmA:
undetectable
5eezC-3hvmA:
undetectable		 5eezB-3hvmA:
13.98
5eezC-3hvmA:
13.98
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.
5EEZ_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.38A 5eezD-3hvmA:
undetectable
5eezE-3hvmA:
undetectable		 5eezD-3hvmA:
13.98
5eezE-3hvmA:
13.98
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.
5EEZ_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eezE-3hvmA:
undetectable
5eezF-3hvmA:
undetectable		 5eezE-3hvmA:
13.98
5eezF-3hvmA:
13.98
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.
5EEZ_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5eezH-3hvmA:
undetectable
5eezI-3hvmA:
undetectable		 5eezH-3hvmA:
13.98
5eezI-3hvmA:
13.98
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.
5EEZ_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 11 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eezI-3hvmA:
undetectable
5eezJ-3hvmA:
undetectable		 5eezI-3hvmA:
13.98
5eezJ-3hvmA:
13.98
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.
5EEZ_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5eezJ-3hvmA:
undetectable
5eezK-3hvmA:
undetectable		 5eezJ-3hvmA:
13.98
5eezK-3hvmA:
13.98
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.
5EEZ_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.29A 5eezA-3hvmA:
undetectable
5eezK-3hvmA:
undetectable		 5eezA-3hvmA:
13.98
5eezK-3hvmA:
13.98
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.
5EEZ_N_TRPN101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 5eezM-3hvmA:
undetectable
5eezN-3hvmA:
undetectable		 5eezM-3hvmA:
13.98
5eezN-3hvmA:
13.98
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.
5EEZ_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5eezU-3hvmA:
undetectable
5eezV-3hvmA:
undetectable		 5eezU-3hvmA:
13.98
5eezV-3hvmA:
13.98
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.
5EF0_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef0B-3hvmA:
undetectable
5ef0C-3hvmA:
undetectable		 5ef0B-3hvmA:
13.98
5ef0C-3hvmA:
13.98
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.
5EF0_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.38A 5ef0D-3hvmA:
undetectable
5ef0E-3hvmA:
undetectable		 5ef0D-3hvmA:
13.98
5ef0E-3hvmA:
13.98
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.
5EF0_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef0E-3hvmA:
undetectable
5ef0F-3hvmA:
undetectable		 5ef0E-3hvmA:
13.98
5ef0F-3hvmA:
13.98
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.
5EF0_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5ef0H-3hvmA:
undetectable
5ef0I-3hvmA:
undetectable		 5ef0H-3hvmA:
13.98
5ef0I-3hvmA:
13.98
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.
5EF0_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 11 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef0I-3hvmA:
undetectable
5ef0J-3hvmA:
undetectable		 5ef0I-3hvmA:
13.98
5ef0J-3hvmA:
13.98
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.
5EF0_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5ef0J-3hvmA:
undetectable
5ef0K-3hvmA:
undetectable		 5ef0J-3hvmA:
13.98
5ef0K-3hvmA:
13.98
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.
5EF0_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.29A 5ef0A-3hvmA:
undetectable
5ef0K-3hvmA:
undetectable		 5ef0A-3hvmA:
13.98
5ef0K-3hvmA:
13.98
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.
5EF0_N_TRPN101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 5ef0M-3hvmA:
undetectable
5ef0N-3hvmA:
undetectable		 5ef0M-3hvmA:
13.98
5ef0N-3hvmA:
13.98
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.
5EF0_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef0U-3hvmA:
undetectable
5ef0V-3hvmA:
undetectable		 5ef0U-3hvmA:
13.98
5ef0V-3hvmA:
13.98
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.
5EF1_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef1B-3hvmA:
undetectable
5ef1C-3hvmA:
undetectable		 5ef1B-3hvmA:
13.98
5ef1C-3hvmA:
13.98
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.
5EF1_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.38A 5ef1D-3hvmA:
undetectable
5ef1E-3hvmA:
undetectable		 5ef1D-3hvmA:
13.98
5ef1E-3hvmA:
13.98
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.
5EF1_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef1E-3hvmA:
undetectable
5ef1F-3hvmA:
undetectable		 5ef1E-3hvmA:
13.98
5ef1F-3hvmA:
13.98
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.
5EF1_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5ef1H-3hvmA:
undetectable
5ef1I-3hvmA:
undetectable		 5ef1H-3hvmA:
13.98
5ef1I-3hvmA:
13.98
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.
5EF1_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 11 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 5ef1I-3hvmA:
undetectable
5ef1J-3hvmA:
undetectable		 5ef1I-3hvmA:
13.98
5ef1J-3hvmA:
13.98
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.
5EF1_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5ef1J-3hvmA:
undetectable
5ef1K-3hvmA:
undetectable		 5ef1J-3hvmA:
13.98
5ef1K-3hvmA:
13.98
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.
5EF1_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.29A 5ef1A-3hvmA:
undetectable
5ef1K-3hvmA:
undetectable		 5ef1A-3hvmA:
13.98
5ef1K-3hvmA:
13.98
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.
5EF1_N_TRPN101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 5ef1M-3hvmA:
undetectable
5ef1N-3hvmA:
undetectable		 5ef1M-3hvmA:
13.98
5ef1N-3hvmA:
13.98
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.
5EF1_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef1U-3hvmA:
undetectable
5ef1V-3hvmA:
undetectable		 5ef1U-3hvmA:
13.98
5ef1V-3hvmA:
13.98
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.
5EF2_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef2B-3hvmA:
undetectable
5ef2C-3hvmA:
undetectable		 5ef2B-3hvmA:
13.98
5ef2C-3hvmA:
13.98
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.
5EF2_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef2E-3hvmA:
undetectable
5ef2F-3hvmA:
undetectable		 5ef2E-3hvmA:
13.98
5ef2F-3hvmA:
13.98
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.
5EF2_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5ef2H-3hvmA:
undetectable
5ef2I-3hvmA:
undetectable		 5ef2H-3hvmA:
13.98
5ef2I-3hvmA:
13.98
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.
5EF2_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 11 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef2I-3hvmA:
undetectable
5ef2J-3hvmA:
undetectable		 5ef2I-3hvmA:
13.98
5ef2J-3hvmA:
13.98
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.
5EF2_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5ef2J-3hvmA:
undetectable
5ef2K-3hvmA:
undetectable		 5ef2J-3hvmA:
13.98
5ef2K-3hvmA:
13.98
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.
5EF2_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.29A 5ef2A-3hvmA:
undetectable
5ef2K-3hvmA:
undetectable		 5ef2A-3hvmA:
13.98
5ef2K-3hvmA:
13.98
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.
5EF2_N_TRPN101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 5ef2M-3hvmA:
undetectable
5ef2N-3hvmA:
undetectable		 5ef2M-3hvmA:
13.98
5ef2N-3hvmA:
13.98
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.
5EF2_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef2U-3hvmA:
undetectable
5ef2V-3hvmA:
undetectable		 5ef2U-3hvmA:
13.98
5ef2V-3hvmA:
13.98
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.
5EF3_B_TRPB101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef3B-3hvmA:
undetectable
5ef3C-3hvmA:
undetectable		 5ef3B-3hvmA:
13.98
5ef3C-3hvmA:
13.98
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.
5EF3_D_TRPD101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.38A 5ef3D-3hvmA:
undetectable
5ef3E-3hvmA:
undetectable		 5ef3D-3hvmA:
13.98
5ef3E-3hvmA:
13.98
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.
5EF3_E_TRPE101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef3E-3hvmA:
undetectable
5ef3F-3hvmA:
undetectable		 5ef3E-3hvmA:
13.98
5ef3F-3hvmA:
13.98
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.
5EF3_H_TRPH101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5ef3H-3hvmA:
undetectable
5ef3I-3hvmA:
undetectable		 5ef3H-3hvmA:
13.98
5ef3I-3hvmA:
13.98
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.
5EF3_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 11 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef3I-3hvmA:
undetectable
5ef3J-3hvmA:
undetectable		 5ef3I-3hvmA:
13.98
5ef3J-3hvmA:
13.98
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.
5EF3_J_TRPJ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.30A 5ef3J-3hvmA:
undetectable
5ef3K-3hvmA:
undetectable		 5ef3J-3hvmA:
13.98
5ef3K-3hvmA:
13.98
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.
5EF3_K_TRPK101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.29A 5ef3A-3hvmA:
undetectable
5ef3K-3hvmA:
undetectable		 5ef3A-3hvmA:
13.98
5ef3K-3hvmA:
13.98
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.
5EF3_N_TRPN101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 9 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.32A 5ef3M-3hvmA:
undetectable
5ef3N-3hvmA:
undetectable		 5ef3M-3hvmA:
13.98
5ef3N-3hvmA:
13.98
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.
5EF3_V_TRPV101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 GLY A 320
HIS A 319
ALA A 270
THR A 205
HIS A 202
 None
 1.33A 5ef3U-3hvmA:
undetectable
5ef3V-3hvmA:
undetectable		 5ef3U-3hvmA:
13.98
5ef3V-3hvmA:
13.98
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.
6B2W_A_AG2A401_1
(PUTATIVE
PEPTIDYL-ARGININE
DEIMINASE FAMILY
PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		8 / 10 ASP A  79
TRP A  81
ASP A  84
TRP A 106
ASP A 198
THR A 199
HIS A 202
GLN A 318
 None
 0.66A 6b2wA-3hvmA:
49.7		 6b2wA-3hvmA:
13.95
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.
6B2W_A_AG2A401_1
(PUTATIVE
PEPTIDYL-ARGININE
DEIMINASE FAMILY
PROTEIN)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		5 / 10 ASP A 115
ASP A  84
TRP A 106
THR A 199
HIS A 202
 None
 1.31A 6b2wA-3hvmA:
49.7		 6b2wA-3hvmA:
13.95
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.
6BAA_E_GBME2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		3 / 3 LEU A 181
THR A 203
ASN A 155
 None
 0.74A 6baaE-3hvmA:
undetectable		 6baaE-3hvmA:
11.91
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.
6BAA_F_GBMF2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		3 / 3 LEU A 181
THR A 203
ASN A 155
 None
 0.74A 6baaF-3hvmA:
undetectable		 6baaF-3hvmA:
11.91
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.
6BAA_G_GBMG2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		3 / 3 LEU A 181
THR A 203
ASN A 155
 None
 0.74A 6baaG-3hvmA:
undetectable		 6baaG-3hvmA:
11.91
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.
6BAA_H_GBMH2001_2
(ATP-BINDING CASSETTE
SUB-FAMILY C MEMBER
8)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		3 / 3 LEU A 181
THR A 203
ASN A 155
 None
 0.74A 6baaH-3hvmA:
undetectable		 6baaH-3hvmA:
11.91
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.
6EKU_A_ZMRA901_2
(SIALIDASE)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 6 ASP A 245
GLN A 185
LEU A 187
PHE A 209
 None
 1.20A 6ekuA-3hvmA:
undetectable		 6ekuA-3hvmA:
17.11
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.
6NMF_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3hvm AGMATINE DEIMINASE
(Helicobacter
pylori) 		4 / 6 ILE A  90
LEU A 181
MET A 135
THR A 134
 None
 1.05A 6nmfN-3hvmA:
undetectable
6nmfW-3hvmA:
undetectable		 6nmfN-3hvmA:
20.38
6nmfW-3hvmA:
9.83