SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3iha'

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_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 SER A  66
GLY A 116
THR A  70
HIS A 121
None
0.63A 1c9sI-3ihaA:
undetectable
1c9sJ-3ihaA:
undetectable
1c9sI-3ihaA:
7.68
1c9sJ-3ihaA:
7.68
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.
1C9S_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 7 GLY A 116
THR A  70
HIS A 121
SER A  66
None
0.58A 1c9sT-3ihaA:
undetectable
1c9sU-3ihaA:
undetectable
1c9sT-3ihaA:
7.68
1c9sU-3ihaA:
7.68
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.
1C9S_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 GLY A 116
THR A  70
HIS A 121
SER A  66
None
0.61A 1c9sU-3ihaA:
undetectable
1c9sV-3ihaA:
undetectable
1c9sU-3ihaA:
7.68
1c9sV-3ihaA:
7.68
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.
1D4S_A_TPVA201_1
(PROTEIN (HIV-1
PROTEASE))
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 10 LEU A 409
ALA A 346
ASP A 349
VAL A 320
GLY A 314
None
1.25A 1d4sA-3ihaA:
undetectable
1d4sA-3ihaA:
11.56
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.
1E7A_A_PFLA4001_1
(SERUM ALBUMIN)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 9 LEU A 304
ILE A 255
LEU A   9
VAL A 277
GLY A 276
None
1.28A 1e7aA-3ihaA:
undetectable
1e7aA-3ihaA:
20.78
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.
1FPQ_A_SAMA1699_0
(ISOLIQUIRITIGENIN
2'-O-METHYLTRANSFERA
SE)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 10 GLY A 428
LEU A 432
VAL A 439
ASP A 435
ALA A 340
None
1.42A 1fpqA-3ihaA:
undetectable
1fpqA-3ihaA:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GHM_A_CEDA1_1
(BETA-LACTAMASE)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
6 / 12 SER A  64
LYS A  67
ASN A 114
LYS A 258
SER A 259
GLY A 260
GLU  A 500 (-2.6A)
GLU  A 500 ( 4.6A)
GLU  A 500 (-3.7A)
GLU  A 500 ( 4.7A)
None
GLU  A 500 ( 3.8A)
0.81A 1ghmA-3ihaA:
12.5
1ghmA-3ihaA:
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.
1GTF_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 7 GLY A 116
THR A  70
HIS A 121
SER A  66
None
0.61A 1gtfL-3ihaA:
undetectable
1gtfM-3ihaA:
undetectable
1gtfL-3ihaA:
7.68
1gtfM-3ihaA:
7.68
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.
1GTF_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 GLY A 116
THR A  70
HIS A 121
SER A  66
None
0.64A 1gtfN-3ihaA:
undetectable
1gtfO-3ihaA:
undetectable
1gtfN-3ihaA:
7.68
1gtfO-3ihaA:
7.68
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.
1GTI_B_CCSB47_0
(GLUTATHIONE
S-TRANSFERASE)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 7 LEU A 211
LEU A 269
GLY A 274
LEU A 266
None
0.79A 1gtiB-3ihaA:
undetectable
1gtiB-3ihaA:
18.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1GTN_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 SER A  66
GLY A 116
THR A  70
HIS A 121
None
0.68A 1gtnA-3ihaA:
undetectable
1gtnB-3ihaA:
undetectable
1gtnA-3ihaA:
7.68
1gtnB-3ihaA:
7.68
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.
1ONI_B_BEZB504_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 7 LEU A 180
ALA A 119
ILE A 113
PRO A 108
None
0.99A 1oniB-3ihaA:
undetectable
1oniC-3ihaA:
undetectable
1oniB-3ihaA:
14.07
1oniC-3ihaA:
14.07
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.
1UTD_B_TRPB81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 GLY A 116
THR A  70
HIS A 121
SER A  66
None
0.60A 1utdB-3ihaA:
undetectable
1utdC-3ihaA:
undetectable
1utdB-3ihaA:
7.68
1utdC-3ihaA:
7.68
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.
1UTD_F_TRPF81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 GLY A 116
THR A  70
HIS A 121
SER A  66
None
0.60A 1utdF-3ihaA:
undetectable
1utdG-3ihaA:
undetectable
1utdF-3ihaA:
7.68
1utdG-3ihaA:
7.68
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.
1UTD_I_TRPI81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 GLY A 116
THR A  70
HIS A 121
SER A  66
None
0.61A 1utdI-3ihaA:
undetectable
1utdJ-3ihaA:
undetectable
1utdI-3ihaA:
7.68
1utdJ-3ihaA:
7.68
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.
1UTD_J_TRPJ81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 GLY A 116
THR A  70
HIS A 121
SER A  66
None
0.59A 1utdJ-3ihaA:
undetectable
1utdK-3ihaA:
undetectable
1utdJ-3ihaA:
7.68
1utdK-3ihaA:
7.68
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.
1ZZU_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 5 GLY A 260
GLN A  63
VAL A 199
SER A  66
GLU  A 500 ( 3.8A)
GLU  A 500 (-3.4A)
None
None
1.06A 1zzuB-3ihaA:
undetectable
1zzuB-3ihaA:
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.
3AIA_B_SAMB206_0
(UPF0217 PROTEIN
MJ1640)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 5 LEU A 145
GLY A 147
GLU A 222
CYH A 210
None
1.15A 3aiaA-3ihaA:
undetectable
3aiaB-3ihaA:
undetectable
3aiaA-3ihaA:
17.72
3aiaB-3ihaA:
17.72
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_E_SVRE510_3
(PHOSPHOLIPASE A2)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 5 VAL A 234
VAL A 233
THR A 213
THR A 238
None
1.25A 3bjwG-3ihaA:
undetectable
3bjwG-3ihaA:
12.81
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.
3BJW_H_SVRH511_2
(PHOSPHOLIPASE A2)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 5 VAL A 234
VAL A 233
THR A 213
THR A 238
None
1.21A 3bjwD-3ihaA:
undetectable
3bjwD-3ihaA:
12.81
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.
3LP9_D_SPMD230_1
(LS-24)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
3 / 3 GLU A  94
GLU A 160
ASN A 167
None
GLU  A 500 (-3.7A)
GLU  A 500 (-3.6A)
0.91A 3lp9B-3ihaA:
undetectable
3lp9D-3ihaA:
undetectable
3lp9B-3ihaA:
18.24
3lp9D-3ihaA:
18.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NUJ_B_478B401_2
(PROTEASE)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 9 LEU A  12
GLY A 291
GLY A 267
ILE A 255
ILE A  41
None
0.92A 3nujB-3ihaA:
undetectable
3nujB-3ihaA:
12.17
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OGQ_A_AB1A200_1
(FIV PROTEASE)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
6 / 10 LEU A 409
ALA A 346
ASP A 349
VAL A 320
GLY A 314
LEU A 329
None
1.27A 3ogqA-3ihaA:
undetectable
3ogqA-3ihaA:
13.43
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.
3TM4_A_SAMA401_0
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 12 ALA A  73
LEU A  75
ALA A 268
PRO A  68
LEU A 266
None
1.19A 3tm4A-3ihaA:
undetectable
3tm4A-3ihaA:
22.43
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.
3TM4_B_SAMB401_0
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 12 ALA A  73
LEU A  75
ALA A 268
PRO A  68
LEU A 266
None
1.18A 3tm4B-3ihaA:
undetectable
3tm4B-3ihaA:
22.43
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.
4FR0_A_SAMA401_0
(ARSENIC
METHYLTRANSFERASE)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 12 GLY A 291
ASP A 283
LEU A 298
ASN A 287
VAL A 265
None
1.15A 4fr0A-3ihaA:
undetectable
4fr0A-3ihaA:
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.
4KLR_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 7 LEU A 174
ARG A 134
SER A 105
VAL A  83
None
1.18A 4klrA-3ihaA:
undetectable
4klrA-3ihaA:
20.36
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.
4UBE_A_2FAA401_2
(ADENOSINE KINASE)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 4 ALA A  42
VAL A 206
GLY A  48
THR A  45
None
1.08A 4ubeA-3ihaA:
undetectable
4ubeA-3ihaA:
24.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZJZ_A_BEZA1001_0
(BENZOATE-COENZYME A
LIGASE)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 ALA A 119
VAL A 179
GLY A 116
ALA A 111
None
0.65A 4zjzA-3ihaA:
undetectable
4zjzA-3ihaA:
24.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BS8_G_MFXG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 7 ALA A 391
ARG A 431
GLY A 428
GLU A 427
None
0.86A 5bs8A-3ihaA:
undetectable
5bs8C-3ihaA:
undetectable
5bs8D-3ihaA:
undetectable
5bs8A-3ihaA:
23.84
5bs8C-3ihaA:
23.84
5bs8D-3ihaA:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5BTG_E_LFXE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 6 ALA A 391
ARG A 431
GLY A 428
GLU A 427
None
0.83A 5btgA-3ihaA:
undetectable
5btgB-3ihaA:
undetectable
5btgC-3ihaA:
undetectable
5btgA-3ihaA:
23.84
5btgB-3ihaA:
21.90
5btgC-3ihaA:
23.84
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.
5BTG_F_LFXF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 7 ALA A 391
ARG A 431
GLY A 428
GLU A 427
None
0.93A 5btgA-3ihaA:
undetectable
5btgC-3ihaA:
undetectable
5btgD-3ihaA:
undetectable
5btgA-3ihaA:
23.84
5btgC-3ihaA:
23.84
5btgD-3ihaA:
21.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
6 / 12 ALA A  44
PRO A  46
THR A 213
GLY A 208
GLY A 274
GLY A 271
None
1.32A 5c0oG-3ihaA:
undetectable
5c0oG-3ihaA:
22.27
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.
5C0O_G_SAMG301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
6 / 12 ALA A  44
PRO A  46
THR A 213
GLY A 274
GLY A 271
LEU A 145
None
1.43A 5c0oG-3ihaA:
undetectable
5c0oG-3ihaA:
22.27
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.
5CYM_A_T27A601_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 12 PRO A 108
LEU A 174
VAL A 188
TYR A 191
LEU A 170
None
None
None
GLU  A 500 (-4.1A)
None
1.17A 5cymA-3ihaA:
undetectable
5cymA-3ihaA:
21.51
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.
5EEV_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 SER A  66
GLY A 116
THR A  70
HIS A 121
None
0.62A 5eevL-3ihaA:
undetectable
5eevV-3ihaA:
undetectable
5eevL-3ihaA:
7.68
5eevV-3ihaA:
7.68
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.
5EEW_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 SER A  66
GLY A 116
THR A  70
HIS A 121
None
0.63A 5eewL-3ihaA:
undetectable
5eewV-3ihaA:
undetectable
5eewL-3ihaA:
7.68
5eewV-3ihaA:
7.68
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.
5EEZ_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 SER A  66
GLY A 116
THR A  70
HIS A 121
None
0.63A 5eezL-3ihaA:
undetectable
5eezV-3ihaA:
undetectable
5eezL-3ihaA:
7.68
5eezV-3ihaA:
7.68
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.
5EF1_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 SER A  66
GLY A 116
THR A  70
HIS A 121
None
0.63A 5ef1L-3ihaA:
undetectable
5ef1V-3ihaA:
undetectable
5ef1L-3ihaA:
7.68
5ef1V-3ihaA:
7.68
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.
5EF2_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 SER A  66
GLY A 116
THR A  70
HIS A 121
None
0.63A 5ef2L-3ihaA:
undetectable
5ef2V-3ihaA:
undetectable
5ef2L-3ihaA:
7.68
5ef2V-3ihaA:
7.68
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.
5EF3_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 SER A  66
GLY A 116
THR A  70
HIS A 121
None
0.63A 5ef3L-3ihaA:
undetectable
5ef3V-3ihaA:
undetectable
5ef3L-3ihaA:
7.68
5ef3V-3ihaA:
7.68
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.
5EQB_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 4 TYR A 243
TYR A 191
PRO A  68
THR A  61
None
GLU  A 500 (-4.1A)
None
None
1.22A 5eqbA-3ihaA:
0.0
5eqbA-3ihaA:
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.
5TWJ_A_SAMA201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 12 GLY A 276
SER A 299
LEU A 304
LEU A 269
VAL A 273
None
0.85A 5twjA-3ihaA:
undetectable
5twjA-3ihaA:
17.98
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.
5TWJ_C_SAMC201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 12 GLY A 276
SER A 299
LEU A 304
LEU A 269
VAL A 273
None
0.83A 5twjC-3ihaA:
undetectable
5twjC-3ihaA:
17.98
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.
5XPR_A_K86A1201_1
(ENDOTHELIN B
RECEPTOR,ENDOLYSIN,E
NDOTHELIN B RECEPTOR)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 12 VAL A 273
LEU A  50
LEU A   9
HIS A  51
ILE A  41
None
1.43A 5xprA-3ihaA:
undetectable
5xprA-3ihaA:
21.91
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.
6CP4_A_CAMA422_0
(CYTOCHROME P450CAM)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
4 / 8 LEU A 225
VAL A 229
ASP A  77
VAL A  83
None
1.08A 6cp4A-3ihaA:
undetectable
6cp4A-3ihaA:
25.05
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.
6DM0_B_CYZB1302_0
(GLUTAMATE RECEPTOR
2,VOLTAGE-DEPENDENT
CALCIUM CHANNEL
GAMMA-2 SUBUNIT)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 10 SER A 288
LEU A 298
LEU A  16
ILE A 275
GLY A 276
None
1.19A 6dm0B-3ihaA:
undetectable
6dm0C-3ihaA:
undetectable
6dm0B-3ihaA:
9.43
6dm0C-3ihaA:
9.43
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.
6ELI_A_T27A701_1
(REVERSE
TRANSCRIPTASE)
3iha SALT-TOLERANT
GLUTAMINASE

(Micrococcus
luteus)
5 / 12 PRO A 108
LEU A 174
VAL A 188
TYR A 191
LEU A 170
None
None
None
GLU  A 500 (-4.1A)
None
1.22A 6eliA-3ihaA:
undetectable
6eliA-3ihaA:
9.51