SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1m7j'

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.
1C6Z_B_ROCB505_2
(PROTEIN (PROTEASE))		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 ASP A 176
VAL A 146
ILE A 168
THR A 188
ILE A 186
 None
 0.78A 1c6zB-1m7jA:
undetectable		 1c6zB-1m7jA:
11.23
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1D1G_B_MTXB171_1
(DIHYDROFOLATE
REDUCTASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 GLU A 321
ILE A 322
ARG A 326
LEU A 337
ILE A 305
 None
 1.07A 1d1gB-1m7jA:
undetectable		 1d1gB-1m7jA:
18.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E9Y_B_HAEB800_1
(UREASE SUBUNIT BETA)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 5 HIS A  67
HIS A 220
HIS A 250
ASP A 366
 ZN  A 802 ( 3.2A)
ZN  A 801 ( 3.1A)
ZN  A 801 ( 3.2A)
ACT  A 901 (-2.6A)
 0.63A 1e9yB-1m7jA:
19.4		 1e9yB-1m7jA:
23.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FWE_C_HAEC989_1
(UREASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 6 HIS A  67
HIS A  69
HIS A 220
HIS A 250
ASP A 366
 ZN  A 802 ( 3.2A)
ZN  A 802 ( 3.0A)
ZN  A 801 ( 3.1A)
ZN  A 801 ( 3.2A)
ACT  A 901 (-2.6A)
 0.73A 1fweC-1m7jA:
8.4		 1fweC-1m7jA:
25.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IGX_A_EPAA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 8 TYR A 217
VAL A 246
SER A 279
ILE A 269
 None
 0.89A 1igxA-1m7jA:
undetectable		 1igxA-1m7jA:
21.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1IOL_A_ESTA400_1
(ESTROGENIC 17-BETA
HYDROXYSTEROID
DEHYDROGENASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 11 VAL A  32
GLY A  31
LEU A  12
GLY A 460
HIS A 454
 None
 1.43A 1iolA-1m7jA:
undetectable		 1iolA-1m7jA:
22.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MSK_A_ACTA1302_0
(COBALAMIN-DEPENDENT
METHIONINE SYNTHASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 4 GLN A 353
VAL A 352
ARG A 384
TYR A 389
 None
 1.09A 1mskA-1m7jA:
0.0		 1mskA-1m7jA:
21.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MX1_E_THAE5_2
(LIVER
CARBOXYLESTERASE I)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		3 / 3 PHE A 123
LEU A  75
LEU A 133
 None
 0.66A 1mx1E-1m7jA:
undetectable		 1mx1E-1m7jA:
23.74
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.
1TKQ_B_DVAB6_0
(GRAMICIDIN A)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		3 / 3 ALA A 461
VAL A 456
TRP A 464
 None
 0.76A 1tkqB-1m7jA:
undetectable		 1tkqB-1m7jA:
3.74
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.
1TMX_B_BEZB882_0
(HYDROXYQUINOL
1,2-DIOXYGENASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 LEU A 115
TYR A 192
ILE A  98
HIS A 220
HIS A 250
 None
ACT  A 901 (-4.6A)
None
ZN  A 801 ( 3.1A)
ZN  A 801 ( 3.2A)
 1.38A 1tmxB-1m7jA:
undetectable		 1tmxB-1m7jA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XXG_A_CUA1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		3 / 3 ASP A 366
HIS A 250
HIS A  67
 ACT  A 901 (-2.6A)
ZN  A 801 ( 3.2A)
ZN  A 802 ( 3.2A)
 0.70A 2xxgA-1m7jA:
undetectable		 2xxgA-1m7jA:
24.08
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.
2XZ5_B_ACHB1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 7 VAL A 334
TYR A 311
CYH A 308
ILE A 322
 None
 1.15A 2xz5B-1m7jA:
undetectable
2xz5E-1m7jA:
undetectable		 2xz5B-1m7jA:
20.08
2xz5E-1m7jA:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_C_ACHC1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 8 ILE A 305
VAL A 334
TYR A 311
CYH A 308
 None
 0.99A 2xz5A-1m7jA:
undetectable
2xz5C-1m7jA:
undetectable		 2xz5A-1m7jA:
20.08
2xz5C-1m7jA:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_C_ACHC1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 8 ILE A 322
VAL A 334
TYR A 311
CYH A 308
 None
 1.22A 2xz5A-1m7jA:
undetectable
2xz5C-1m7jA:
undetectable		 2xz5A-1m7jA:
20.08
2xz5C-1m7jA:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_D_ACHD1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 8 ILE A 322
VAL A 334
TYR A 311
CYH A 308
 None
 1.19A 2xz5C-1m7jA:
undetectable
2xz5D-1m7jA:
undetectable		 2xz5C-1m7jA:
20.08
2xz5D-1m7jA:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_E_ACHE1210_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 7 ILE A 322
VAL A 334
TYR A 311
CYH A 308
 None
 1.19A 2xz5D-1m7jA:
undetectable
2xz5E-1m7jA:
undetectable		 2xz5D-1m7jA:
20.08
2xz5E-1m7jA:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ADX_B_IMNB3_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		6 / 12 LEU A  74
GLY A 185
ALA A 101
LEU A 130
LEU A 133
VAL A 477
 None
 1.33A 3adxB-1m7jA:
undetectable		 3adxB-1m7jA:
20.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BOY_A_HISA1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 10 GLY A 367
HIS A  69
HIS A  67
TYR A 283
HIS A 250
 None
ZN  A 802 ( 3.0A)
ZN  A 802 ( 3.2A)
ACT  A 902 (-4.4A)
ZN  A 801 ( 3.2A)
 1.10A 3boyA-1m7jA:
0.0
3boyC-1m7jA:
0.0		 3boyA-1m7jA:
16.08
3boyC-1m7jA:
16.08
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.
3BOY_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 10 HIS A  67
TYR A 283
HIS A 250
GLY A 367
HIS A  69
 ZN  A 802 ( 3.2A)
ACT  A 902 (-4.4A)
ZN  A 801 ( 3.2A)
None
ZN  A 802 ( 3.0A)
 1.10A 3boyA-1m7jA:
0.0
3boyB-1m7jA:
0.0		 3boyA-1m7jA:
16.08
3boyB-1m7jA:
16.08
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.
3BOY_A_HISA3001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 10 HIS A  67
TYR A 283
HIS A 250
GLY A 367
HIS A  69
 ZN  A 802 ( 3.2A)
ACT  A 902 (-4.4A)
ZN  A 801 ( 3.2A)
None
ZN  A 802 ( 3.0A)
 1.10A 3boyB-1m7jA:
0.0
3boyC-1m7jA:
0.0		 3boyB-1m7jA:
16.08
3boyC-1m7jA:
16.08
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.
3OHT_A_1N1A2000_1
(P38A)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 ASP A 176
ARG A 208
ARG A 237
ILE A 168
ALA A 175
 None
 1.12A 3ohtA-1m7jA:
0.0
3ohtB-1m7jA:
0.0		 3ohtA-1m7jA:
23.76
3ohtB-1m7jA:
23.76
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.
3OKX_A_SAMA201_0
(YAEB-LIKE PROTEIN
RPA0152)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 PRO A 194
GLY A 189
THR A 188
SER A 187
LEU A 114
 None
 0.96A 3okxA-1m7jA:
undetectable		 3okxA-1m7jA:
16.98
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.
3OKX_B_SAMB201_1
(YAEB-LIKE PROTEIN
RPA0152)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 PRO A 194
GLY A 189
THR A 188
SER A 187
LEU A 114
 None
 0.96A 3okxB-1m7jA:
0.0		 3okxB-1m7jA:
16.98
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.
3OXV_B_478B200_2
(HIV-1 PROTEASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 10 ALA A 450
GLY A 387
VAL A 385
VAL A 430
ILE A 453
 None
 1.06A 3oxvB-1m7jA:
undetectable		 3oxvB-1m7jA:
11.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OXV_C_478C200_2
(HIV-1 PROTEASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 11 ALA A 450
GLY A 387
VAL A 385
VAL A 430
ILE A 453
 None
 1.05A 3oxvD-1m7jA:
undetectable		 3oxvD-1m7jA:
11.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3SUD_D_SUED1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 GLY A  56
VAL A  59
ALA A 435
ALA A 438
SER A 440
 None
 1.03A 3sudD-1m7jA:
undetectable		 3sudD-1m7jA:
19.61
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.
3UQ6_B_ADNB401_1
(ADENOSINE KINASE,
PUTATIVE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 ASP A 351
ILE A 228
LEU A 268
THR A 265
GLY A 255
 None
 1.02A 3uq6B-1m7jA:
undetectable		 3uq6B-1m7jA:
20.71
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.
3UQ6_B_ADNB401_1
(ADENOSINE KINASE,
PUTATIVE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 ILE A 228
LEU A 268
GLY A 260
THR A 265
GLY A 255
 None
 1.10A 3uq6B-1m7jA:
undetectable		 3uq6B-1m7jA:
20.71
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.
4H9M_A_HAEA929_1
(UREASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 5 HIS A  67
HIS A 220
HIS A 250
ASP A 366
 ZN  A 802 ( 3.2A)
ZN  A 801 ( 3.1A)
ZN  A 801 ( 3.2A)
ACT  A 901 (-2.6A)
 0.60A 4h9mA-1m7jA:
20.5		 4h9mA-1m7jA:
21.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IKI_A_IMNA201_1
(TRANSTHYRETIN)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		3 / 3 LYS A 412
LEU A 408
ALA A 411
 None
 0.70A 4ikiA-1m7jA:
0.0		 4ikiA-1m7jA:
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.
4KF9_A_ACTA407_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		3 / 3 GLU A 202
ARG A 152
HIS A 148
 None
 0.85A 4kf9A-1m7jA:
0.0		 4kf9A-1m7jA:
23.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2V_A_BZ1A302_2
(CARBONIC ANHYDRASE 2)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		3 / 3 HIS A 454
VAL A 421
LEU A 429
 None
 0.74A 4m2vA-1m7jA:
undetectable		 4m2vA-1m7jA:
19.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4PTJ_A_FOLA201_1
(DIHYDROFOLATE
REDUCTASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		3 / 3 ASP A  79
LYS A  83
LEU A 378
 None
 0.88A 4ptjA-1m7jA:
0.0		 4ptjA-1m7jA:
16.74
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.
4QWP_B_GCSB307_1
(CHITOSANASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 7 ARG A 418
THR A  89
GLY A  62
VAL A 421
 None
 0.99A 4qwpB-1m7jA:
undetectable		 4qwpB-1m7jA:
19.83
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.
4UBP_C_HAEC800_1
(PROTEIN (UREASE
(CHAIN C)))		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 6 HIS A  67
HIS A  69
HIS A 220
HIS A 250
ASP A 366
 ZN  A 802 ( 3.2A)
ZN  A 802 ( 3.0A)
ZN  A 801 ( 3.1A)
ZN  A 801 ( 3.2A)
ACT  A 901 (-2.6A)
 0.52A 4ubpC-1m7jA:
19.5		 4ubpC-1m7jA:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D4U_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 GLY A 147
ILE A  98
HIS A  69
LEU A 112
GLY A 189
 None
None
ZN  A 802 ( 3.0A)
None
None
 1.12A 5d4uA-1m7jA:
undetectable		 5d4uA-1m7jA:
19.00
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.
5D4U_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN MJ0489)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 GLY A 147
ILE A  98
HIS A  69
LEU A 112
GLY A 189
 None
None
ZN  A 802 ( 3.0A)
None
None
 1.11A 5d4uB-1m7jA:
undetectable		 5d4uB-1m7jA:
19.00
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.
5DQF_A_CZEA613_1
(SERUM ALBUMIN)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 9 ASP A 392
LEU A 393
GLY A 394
LEU A 395
LEU A 356
 None
 1.23A 5dqfA-1m7jA:
undetectable		 5dqfA-1m7jA:
21.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H8T_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 6 LEU A 115
THR A  68
GLN A  86
MET A  80
 None
 1.15A 5h8tA-1m7jA:
undetectable		 5h8tA-1m7jA:
13.84
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.
5HBS_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 8 LEU A 115
THR A  68
GLN A  86
MET A  80
 None
 1.17A 5hbsA-1m7jA:
undetectable		 5hbsA-1m7jA:
13.84
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.
5HIE_D_P06D801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 8 ILE A 184
GLY A 185
PHE A 123
ASN A  95
 None
 0.82A 5hieD-1m7jA:
undetectable		 5hieD-1m7jA:
19.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0S_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 4 GLY A 475
ALA A 142
MET A  80
THR A  93
 None
 1.32A 5n0sB-1m7jA:
0.0		 5n0sB-1m7jA:
24.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T2Z_B_017B201_2
(PROTEASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		6 / 12 LEU A  43
ASP A  29
GLY A  14
ASP A  53
SER A  46
ILE A  11
 None
 1.28A 5t2zB-1m7jA:
undetectable		 5t2zB-1m7jA:
11.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VW9_A_NCAA403_0
(FERREDOXIN--NADP
REDUCTASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 8 THR A 188
GLY A 189
ALA A 190
GLU A 224
SER A 249
 None
 1.39A 5vw9A-1m7jA:
undetectable		 5vw9A-1m7jA:
20.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WYQ_A_SAMA401_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 GLY A 419
GLY A  62
SER A  66
LEU A 408
GLY A 407
 None
 1.02A 5wyqA-1m7jA:
undetectable		 5wyqA-1m7jA:
19.32
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		4 / 8 TYR A 457
GLY A  87
ILE A  84
ASP A 428
 None
 1.03A 6ag0C-1m7jA:
7.0		 6ag0C-1m7jA:
10.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DJZ_A_GMJA301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 12 PHE A 413
VAL A  92
HIS A  67
VAL A 247
TYR A 389
 None
None
ZN  A 802 ( 3.2A)
None
None
 1.07A 6djzA-1m7jA:
undetectable		 6djzA-1m7jA:
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.
6DJZ_C_GMJC301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		6 / 12 SER A 249
PHE A 413
VAL A  92
HIS A  67
VAL A 247
TYR A 389
 None
None
None
ZN  A 802 ( 3.2A)
None
None
 1.10A 6djzC-1m7jA:
undetectable		 6djzC-1m7jA:
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.
6MB5_A_NMYA301_0
(AAC(3)-IIIB PROTEIN)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 11 ASP A 351
THR A 361
HIS A 251
THR A 265
GLU A 270
 None
 1.45A 6mb5A-1m7jA:
0.0		 6mb5A-1m7jA:
12.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MB7_A_PARA900_0
(AAC(3)-IIIB PROTEIN)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 10 ASP A 351
THR A 361
HIS A 251
THR A 265
GLU A 270
 None
 1.43A 6mb7A-1m7jA:
0.0		 6mb7A-1m7jA:
12.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MB9_A_NMYA303_0
(AAC(3)-IIIB PROTEIN)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 10 ASP A 351
THR A 361
HIS A 251
THR A 265
GLU A 270
 None
 1.44A 6mb9A-1m7jA:
0.0		 6mb9A-1m7jA:
12.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MB9_B_NMYB302_0
(AAC(3)-IIIB PROTEIN)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 10 ASP A 351
THR A 361
HIS A 251
THR A 265
GLU A 270
 None
 1.43A 6mb9B-1m7jA:
0.0		 6mb9B-1m7jA:
12.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MB9_C_NMYC302_0
(AAC(3)-IIIB PROTEIN)		 1m7j D-AMINOACYLASE
(Alcaligenes
faecalis) 		5 / 10 ASP A 351
THR A 361
HIS A 251
THR A 265
GLU A 270
 None
 1.43A 6mb9C-1m7jA:
0.0		 6mb9C-1m7jA:
12.39