SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hm7'

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.
1E9Y_B_HAEB800_1
(UREASE SUBUNIT BETA)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 5 HIS A  63
HIS A 186
HIS A 242
ASP A 315
 ZN  A 447 (-3.5A)
None
ZN  A 447 ( 4.9A)
ZN  A 447 (-2.8A)
 0.74A 1e9yB-3hm7A:
22.4		 1e9yB-3hm7A:
23.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EIZ_A_SAMA301_1
(FTSJ)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		3 / 3 ASP A 437
ASP A 405
ASP A 394
 None
 0.62A 1eizA-3hm7A:
2.1		 1eizA-3hm7A:
18.61
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.
1EJ0_A_SAMA301_1
(FTSJ)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		3 / 3 ASP A 437
ASP A 405
ASP A 394
 None
 0.60A 1ej0A-3hm7A:
undetectable		 1ej0A-3hm7A:
18.61
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.
1FWE_C_HAEC989_1
(UREASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 6 HIS A  63
HIS A  65
HIS A 186
HIS A 242
ASP A 315
 ZN  A 447 (-3.5A)
ZN  A 447 (-3.4A)
None
ZN  A 447 ( 4.9A)
ZN  A 447 (-2.8A)
 0.74A 1fweC-3hm7A:
23.4		 1fweC-3hm7A:
23.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WSV_A_THHA3001_1
(AMINOMETHYLTRANSFERA
SE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		3 / 3 ASP A 315
GLU A 220
TYR A 211
 ZN  A 447 (-2.8A)
None
None
 0.84A 1wsvA-3hm7A:
undetectable		 1wsvA-3hm7A:
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.
2BTE_D_LEUD1893_0
(AMINOACYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 8 ASP A  61
SER A 314
TYR A 408
HIS A 316
 None
 1.29A 2bteD-3hm7A:
undetectable		 2bteD-3hm7A:
20.23
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.
2NNI_A_MTKA501_2
(CYTOCHROME P450 2C8)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 8 ILE A   7
ILE A  26
ILE A 382
ILE A  40
ALA A 386
 None
 1.33A 2nniA-3hm7A:
undetectable		 2nniA-3hm7A:
20.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DOU_A_SAMA1_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		3 / 3 ASP A 437
ASP A 405
ASP A 394
 None
 0.64A 3douA-3hm7A:
undetectable		 3douA-3hm7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FHJ_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 10 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.13A 3fhjA-3hm7A:
undetectable		 3fhjA-3hm7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FHJ_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 10 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.13A 3fhjB-3hm7A:
undetectable		 3fhjB-3hm7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FHJ_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 10 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.13A 3fhjC-3hm7A:
undetectable		 3fhjC-3hm7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FHJ_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.13A 3fhjD-3hm7A:
undetectable		 3fhjD-3hm7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FHJ_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 10 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.13A 3fhjE-3hm7A:
undetectable		 3fhjE-3hm7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FHJ_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.13A 3fhjF-3hm7A:
undetectable		 3fhjF-3hm7A:
20.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.05A 3fi0A-3hm7A:
undetectable		 3fi0A-3hm7A:
20.69
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.
3FI0_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.05A 3fi0C-3hm7A:
undetectable		 3fi0C-3hm7A:
20.69
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.
3FI0_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.05A 3fi0D-3hm7A:
undetectable		 3fi0D-3hm7A:
20.69
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.
3FI0_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 7 GLY A 257
ILE A 252
VAL A 262
GLN A 232
 None
 0.73A 3fi0E-3hm7A:
undetectable		 3fi0E-3hm7A:
20.69
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.
3FI0_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.09A 3fi0F-3hm7A:
undetectable		 3fi0F-3hm7A:
20.69
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.
3FI0_I_TRPI1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 8 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.05A 3fi0I-3hm7A:
undetectable		 3fi0I-3hm7A:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_J_TRPJ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.05A 3fi0J-3hm7A:
undetectable		 3fi0J-3hm7A:
20.69
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.
3FI0_K_TRPK1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.06A 3fi0K-3hm7A:
undetectable		 3fi0K-3hm7A:
20.69
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.
3FI0_L_TRPL1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.13A 3fi0L-3hm7A:
undetectable		 3fi0L-3hm7A:
20.69
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.
3FI0_M_TRPM1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.12A 3fi0M-3hm7A:
undetectable		 3fi0M-3hm7A:
20.69
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.
3FI0_N_TRPN1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.04A 3fi0N-3hm7A:
undetectable		 3fi0N-3hm7A:
20.69
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.
3FI0_O_TRPO1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.12A 3fi0O-3hm7A:
undetectable		 3fi0O-3hm7A:
20.69
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.
3FI0_R_TRPR1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 9 GLY A 257
ILE A 252
VAL A 262
VAL A 260
GLN A 232
 None
 1.14A 3fi0R-3hm7A:
undetectable		 3fi0R-3hm7A:
20.69
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.
3KP6_B_SALB3003_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 6 ILE A 217
VAL A 248
LEU A 249
LEU A 300
 None
 0.83A 3kp6A-3hm7A:
undetectable
3kp6B-3hm7A:
undetectable		 3kp6A-3hm7A:
17.39
3kp6B-3hm7A:
17.39
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.
3RFM_A_CFFA330_1
(ADENOSINE RECEPTOR
A2A)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 7 VAL A 146
LEU A 138
ASN A 134
ILE A 176
 None
 0.86A 3rfmA-3hm7A:
undetectable		 3rfmA-3hm7A:
22.39
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.
3SG9_B_KANB305_1
(APH(2'')-ID)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 8 ASN A  98
ASP A 315
HIS A  63
GLU A 188
 None
ZN  A 447 (-2.8A)
ZN  A 447 (-3.5A)
None
 1.04A 3sg9B-3hm7A:
undetectable		 3sg9B-3hm7A:
22.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TOP_A_ACRA1_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 12 PRO A  96
ASP A 315
PHE A 152
PHE A 161
HIS A 186
 None
ZN  A 447 (-2.8A)
None
None
None
 1.45A 3topA-3hm7A:
undetectable		 3topA-3hm7A:
19.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V3O_D_T1CD401_1
(TETX2 PROTEIN)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 10 HIS A 269
PHE A  66
ASN A  98
GLY A  76
GLY A 338
 None
 0.98A 3v3oD-3hm7A:
undetectable		 3v3oD-3hm7A:
23.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ZMD_A_SALA201_1
(PUTATIVE
TRANSCRIPTIONAL
REGULATOR)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 8 ARG A 292
LEU A 275
TYR A 211
GLU A 213
 None
 1.21A 3zmdA-3hm7A:
undetectable
3zmdB-3hm7A:
undetectable		 3zmdA-3hm7A:
16.44
3zmdB-3hm7A:
16.44
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.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 7 ASP A  61
SER A 314
TYR A 408
HIS A 316
 None
 1.31A 4arcA-3hm7A:
undetectable		 4arcA-3hm7A:
19.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 8 TRP A 301
GLU A 349
LYS A 353
ARG A 354
 None
 1.05A 4bqfB-3hm7A:
undetectable		 4bqfB-3hm7A:
20.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4EJJ_D_NCTD501_1
(CYTOCHROME P450 2A6)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 7 ASN A 396
GLY A 422
LEU A 358
PHE A  56
 None
 0.75A 4ejjD-3hm7A:
undetectable		 4ejjD-3hm7A:
22.58
Potential target for repurposing, i.e. matched protein structure has less than 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)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 5 HIS A  63
HIS A 186
HIS A 242
ASP A 315
 ZN  A 447 (-3.5A)
None
ZN  A 447 ( 4.9A)
ZN  A 447 (-2.8A)
 0.68A 4h9mA-3hm7A:
24.3		 4h9mA-3hm7A:
19.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UBP_C_HAEC800_1
(PROTEIN (UREASE
(CHAIN C)))		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 6 HIS A  63
HIS A  65
HIS A 186
HIS A 242
ASP A 315
 ZN  A 447 (-3.5A)
ZN  A 447 (-3.4A)
None
ZN  A 447 ( 4.9A)
ZN  A 447 (-2.8A)
 0.59A 4ubpC-3hm7A:
23.3		 4ubpC-3hm7A:
22.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4WG0_I_CHDI103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 11 ALA A 344
LEU A 347
GLU A 397
LEU A 395
LEU A 358
 None
 1.19A 4wg0G-3hm7A:
undetectable
4wg0H-3hm7A:
undetectable
4wg0I-3hm7A:
undetectable		 4wg0G-3hm7A:
4.30
4wg0H-3hm7A:
4.30
4wg0I-3hm7A:
4.30
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.
5HWA_A_GCSA303_1
(CHITOSANASE)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 5 ASP A  61
HIS A  63
GLY A 338
ALA A 337
 None
ZN  A 447 (-3.5A)
None
None
 0.85A 5hwaA-3hm7A:
undetectable		 5hwaA-3hm7A:
18.51
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.
5X24_A_LSNA503_1
(CYTOCHROME P450 2C9)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 6 PHE A  56
PRO A  57
GLY A  58
THR A 391
 None
 0.89A 5x24A-3hm7A:
undetectable		 5x24A-3hm7A:
21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B58_A_ACTA608_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		3 / 3 GLY A  70
THR A  72
GLU A  73
 None
 0.58A 6b58A-3hm7A:
undetectable		 6b58A-3hm7A:
24.30
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.
6EFN_A_SAMA501_0
(SPORULATION KILLING
FACTOR MATURATION
PROTEIN SKFB)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 11 THR A 328
PHE A 330
ARG A 205
ALA A 214
LEU A 275
 None
 1.45A 6efnA-3hm7A:
5.3		 6efnA-3hm7A:
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.
6HUP_B_DZPB502_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT BETA-3)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		5 / 11 ILE A 312
LEU A 311
PRO A 369
THR A  91
PHE A  93
 None
 1.09A 6hupA-3hm7A:
undetectable
6hupB-3hm7A:
undetectable		 6hupA-3hm7A:
11.14
6hupB-3hm7A:
10.00
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.
6MN5_B_LLLB301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 3hm7 ALLANTOINASE
(Bacillus
halodurans) 		4 / 7 ARG A 125
ASP A 123
CYH A 429
GLU A 387
 None
 1.31A 6mn5B-3hm7A:
undetectable		 6mn5B-3hm7A:
13.24