SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m2j'

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.
1AV2_A_DVAA6_0
(GRAMICIDIN A)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		3 / 3 ALA A 239
VAL A  85
TRP A 236
 None
 0.85A 1av2A-4m2jA:
undetectable
1av2B-4m2jA:
undetectable		 1av2A-4m2jA:
3.69
1av2B-4m2jA:
3.69
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.
1AV2_D_DVAD6_0
(GRAMICIDIN A)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		3 / 3 TRP A 236
ALA A 239
VAL A  85
 None
 0.95A 1av2C-4m2jA:
undetectable
1av2D-4m2jA:
undetectable		 1av2C-4m2jA:
3.69
1av2D-4m2jA:
3.69
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.
1C6Z_B_ROCB505_2
(PROTEIN (PROTEASE))		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.98A 1c6zB-4m2jA:
undetectable		 1c6zB-4m2jA:
13.91
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.
1W5U_A_DVAA6_0
(GRAMICIDIN D)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		3 / 3 ALA A 239
VAL A  85
TRP A 236
 None
 0.87A 1w5uA-4m2jA:
undetectable
1w5uB-4m2jA:
undetectable		 1w5uA-4m2jA:
3.69
1w5uB-4m2jA:
3.69
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.
1W5U_B_DVAB6_0
(GRAMICIDIN D)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		3 / 3 TRP A 236
ALA A 239
VAL A  85
 None
 0.97A 1w5uA-4m2jA:
undetectable
1w5uB-4m2jA:
undetectable		 1w5uA-4m2jA:
3.69
1w5uB-4m2jA:
3.69
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.
1YA4_B_CTXB2_1
(CES1 PROTEIN)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 374
LEU A 337
LEU A 301
LEU A 359
HIS A 298
 None
 1.16A 1ya4B-4m2jA:
undetectable		 1ya4B-4m2jA:
22.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2F80_B_017B301_1
(POL POLYPROTEIN)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.91A 2f80A-4m2jA:
undetectable		 2f80A-4m2jA:
13.39
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.
2F80_B_017B301_2
(POL POLYPROTEIN)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.94A 2f80B-4m2jA:
undetectable		 2f80B-4m2jA:
13.39
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.
2F81_A_017A302_1
(POL POLYPROTEIN)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.99A 2f81A-4m2jA:
undetectable		 2f81A-4m2jA:
13.11
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.
2F81_A_017A302_2
(POL POLYPROTEIN)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.96A 2f81B-4m2jA:
undetectable		 2f81B-4m2jA:
13.11
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.
2IEN_B_017B402_2
(PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.96A 2ienB-4m2jA:
undetectable		 2ienB-4m2jA:
13.39
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.
2IZQ_D_DVAD6_0
(GRAMICIDIN D)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		3 / 3 TRP A 236
ALA A 239
VAL A  85
 None
 0.89A 2izqC-4m2jA:
undetectable
2izqD-4m2jA:
undetectable		 2izqC-4m2jA:
3.69
2izqD-4m2jA:
3.69
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.
2O4S_A_AB1A400_1
(PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.96A 2o4sA-4m2jA:
undetectable		 2o4sA-4m2jA:
13.11
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.
2Q64_B_1UNB1001_1
(PROTEASE RETROPEPSIN)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.95A 2q64A-4m2jA:
undetectable		 2q64A-4m2jA:
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.
2VCV_D_ASDD1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 9 LEU A 291
LEU A 375
LEU A 345
ALA A 357
PHE A 317
 None
 1.12A 2vcvD-4m2jA:
undetectable		 2vcvD-4m2jA:
20.05
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.
2VCV_E_ASDE1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 9 LEU A 291
LEU A 375
LEU A 345
ALA A 357
PHE A 317
 None
 1.11A 2vcvE-4m2jA:
undetectable		 2vcvE-4m2jA:
20.05
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.
2VCV_H_ASDH1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 9 LEU A 291
LEU A 375
LEU A 345
ALA A 357
PHE A 317
 None
 1.08A 2vcvH-4m2jA:
undetectable		 2vcvH-4m2jA:
20.05
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.
2VCV_I_ASDI1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 9 LEU A 291
LEU A 375
LEU A 345
ALA A 357
PHE A 317
 None
 1.08A 2vcvI-4m2jA:
undetectable		 2vcvI-4m2jA:
20.05
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.
3B0W_A_DGXA1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 ALA A 246
ALA A 239
VAL A 218
CYH A 128
HIS A 104
 None
 0.98A 3b0wA-4m2jA:
undetectable		 3b0wA-4m2jA:
22.00
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.
3CYW_A_017A201_2
(HIV-1 PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.96A 3cywB-4m2jA:
undetectable		 3cywB-4m2jA:
15.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3D1Z_B_017B201_1
(HIV-1 PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.96A 3d1zA-4m2jA:
undetectable		 3d1zA-4m2jA:
13.39
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.
3D1Z_B_017B201_2
(HIV-1 PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.98A 3d1zB-4m2jA:
undetectable		 3d1zB-4m2jA:
13.39
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.
3D20_A_017A201_1
(HIV-1 PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.99A 3d20A-4m2jA:
undetectable		 3d20A-4m2jA:
13.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EKT_D_017D200_2
(PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 11 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.99A 3ektD-4m2jA:
undetectable		 3ektD-4m2jA:
14.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JVY_B_017B401_1
(GAG-POL POLYPROTEIN)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.96A 3jvyA-4m2jA:
undetectable		 3jvyA-4m2jA:
13.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3L8L_D_DVAD6_0
(GRAMICIDIN D)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		3 / 3 TRP A 236
ALA A 239
VAL A  85
 None
 0.96A 3l8lC-4m2jA:
undetectable
3l8lD-4m2jA:
undetectable		 3l8lC-4m2jA:
3.69
3l8lD-4m2jA:
4.00
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.
3LZS_A_017A200_1
(HIV-1 PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.93A 3lzsA-4m2jA:
undetectable		 3lzsA-4m2jA:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LZS_A_017A200_2
(HIV-1 PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.98A 3lzsB-4m2jA:
undetectable		 3lzsB-4m2jA:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3LZU_A_017A200_1
(HIV-1 PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.97A 3lzuA-4m2jA:
undetectable		 3lzuA-4m2jA:
14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3MWS_B_017B201_1
(HIV-1 PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.93A 3mwsA-4m2jA:
undetectable		 3mwsA-4m2jA:
14.00
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.
3N2O_B_AG2B1002_1
(BIOSYNTHETIC
ARGININE
DECARBOXYLASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 9 GLY A  90
SER A  92
TYR A 116
LEU A  14
SER A 224
 PLP  A 401 (-3.6A)
PLP  A 401 (-2.6A)
PLP  A 401 (-3.9A)
None
PLP  A 401 (-2.8A)
 1.44A 3n2oA-4m2jA:
0.8
3n2oB-4m2jA:
undetectable		 3n2oA-4m2jA:
20.91
3n2oB-4m2jA:
20.91
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.
3NDW_A_RITA100_1
(PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.97A 3ndwA-4m2jA:
undetectable		 3ndwA-4m2jA:
13.39
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.
3OXV_C_478C200_1
(HIV-1 PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 9 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.99A 3oxvC-4m2jA:
undetectable		 3oxvC-4m2jA:
14.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PWM_B_017B402_1
(PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.88A 3pwmA-4m2jA:
undetectable		 3pwmA-4m2jA:
13.39
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.
3PWM_B_017B402_2
(PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.97A 3pwmB-4m2jA:
undetectable		 3pwmB-4m2jA:
13.39
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.
3PWR_A_ROCA401_3
(PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.95A 3pwrB-4m2jA:
undetectable		 3pwrB-4m2jA:
13.39
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.
3Q5S_A_ACHA1289_0
(MULTIDRUG-EFFLUX
TRANSPORTER 1
REGULATOR)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		4 / 6 VAL A 270
TYR A  77
GLU A 199
ILE A 277
 None
 1.18A 3q5sA-4m2jA:
undetectable		 3q5sA-4m2jA:
19.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TKW_B_017B401_1
(PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.95A 3tkwA-4m2jA:
undetectable		 3tkwA-4m2jA:
15.74
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.
4H1N_A_CGEA505_1
(CYTOCHROME P450 2B4)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 11 ILE A  73
ALA A 195
ALA A 196
THR A 226
VAL A 270
 None
None
PLP  A 401 ( 3.9A)
None
None
 1.15A 4h1nA-4m2jA:
undetectable		 4h1nA-4m2jA:
23.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4JEC_B_478B401_2
(HIV-1 PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.91A 4jecB-4m2jA:
undetectable		 4jecB-4m2jA:
13.39
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.
4NJV_A_RITA500_1
(PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.94A 4njvA-4m2jA:
undetectable		 4njvA-4m2jA:
14.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4NJV_D_RITD500_2
(PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 1.01A 4njvD-4m2jA:
undetectable		 4njvD-4m2jA:
14.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5FHZ_D_READ602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 ILE A 143
GLU A 142
GLY A 141
ASN A 162
LEU A 177
 None
None
None
PLP  A 401 ( 3.7A)
None
 0.94A 5fhzD-4m2jA:
2.5		 5fhzD-4m2jA:
22.83
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.
6CDU_G_EY4G502_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		4 / 8 GLN A  64
VAL A  87
ILE A  73
TYR A 220
 None
 1.04A 6cduG-4m2jA:
undetectable
6cduH-4m2jA:
undetectable		 6cduG-4m2jA:
19.33
6cduH-4m2jA:
19.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CZM_C_HISC402_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE CATALYTIC
SUBUNIT)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 9 VAL A 159
VAL A 138
LEU A 191
GLY A 176
LEU A 177
 None
 1.21A 6czmB-4m2jA:
undetectable
6czmC-4m2jA:
undetectable		 6czmB-4m2jA:
22.48
6czmC-4m2jA:
22.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DH3_A_017A101_1
(PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.97A 6dh3B-4m2jA:
undetectable		 6dh3B-4m2jA:
11.27
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.
6DH6_A_017A104_1
(PROTEASE)		 4m2j AMINOTRANSFERASE
(Streptomyces
lavendulae) 		5 / 12 GLY A 278
ALA A 281
VAL A 311
GLY A 228
ILE A 200
 None
 0.98A 6dh6B-4m2jA:
undetectable		 6dh6B-4m2jA:
12.50