SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5c16'

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)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.71A 1c9sI-5c16A:
undetectable
1c9sJ-5c16A:
undetectable		 1c9sI-5c16A:
8.93
1c9sJ-5c16A:
8.93
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.
1C9S_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 7 GLY A 441
THR A 449
THR A 445
SER A 292
 PO4  A 701 (-3.5A)
None
None
None
 0.68A 1c9sT-5c16A:
undetectable
1c9sU-5c16A:
undetectable		 1c9sT-5c16A:
8.93
1c9sU-5c16A:
8.93
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.
1C9S_U_TRPU81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 GLY A 441
THR A 449
THR A 445
SER A 292
 PO4  A 701 (-3.5A)
None
None
None
 0.67A 1c9sU-5c16A:
undetectable
1c9sV-5c16A:
undetectable		 1c9sU-5c16A:
8.93
1c9sV-5c16A:
8.93
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.
1GTF_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 7 GLY A 441
THR A 449
THR A 445
SER A 292
 PO4  A 701 (-3.5A)
None
None
None
 0.69A 1gtfL-5c16A:
undetectable
1gtfM-5c16A:
undetectable		 1gtfL-5c16A:
8.93
1gtfM-5c16A:
8.93
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.
1GTF_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 GLY A 441
THR A 449
THR A 445
SER A 292
 PO4  A 701 (-3.5A)
None
None
None
 0.67A 1gtfN-5c16A:
undetectable
1gtfO-5c16A:
undetectable		 1gtfN-5c16A:
8.93
1gtfO-5c16A:
8.93
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.
1GTN_A_TRPA81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 7 GLY A 441
THR A 449
THR A 445
SER A 292
 PO4  A 701 (-3.5A)
None
None
None
 0.66A 1gtnA-5c16A:
undetectable
1gtnK-5c16A:
undetectable		 1gtnA-5c16A:
8.93
1gtnK-5c16A:
8.93
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.
1GTN_D_TRPD81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 7 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.74A 1gtnC-5c16A:
undetectable
1gtnD-5c16A:
undetectable		 1gtnC-5c16A:
8.93
1gtnD-5c16A:
8.93
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.
1GTN_E_TRPE81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 6 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.70A 1gtnD-5c16A:
undetectable
1gtnE-5c16A:
undetectable		 1gtnD-5c16A:
8.93
1gtnE-5c16A:
8.93
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.
1GTN_F_TRPF81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.66A 1gtnE-5c16A:
undetectable
1gtnF-5c16A:
undetectable		 1gtnE-5c16A:
8.93
1gtnF-5c16A:
8.93
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.
1GTN_G_TRPG81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 7 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.69A 1gtnF-5c16A:
undetectable
1gtnG-5c16A:
undetectable		 1gtnF-5c16A:
8.93
1gtnG-5c16A:
8.93
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.
1GTN_J_TRPJ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.69A 1gtnI-5c16A:
undetectable
1gtnJ-5c16A:
undetectable		 1gtnI-5c16A:
8.93
1gtnJ-5c16A:
8.93
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.
1GTN_K_TRPK81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 7 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.68A 1gtnJ-5c16A:
undetectable
1gtnK-5c16A:
undetectable		 1gtnJ-5c16A:
8.93
1gtnK-5c16A:
8.93
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.
1UTD_I_TRPI81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 GLY A 441
THR A 449
THR A 445
SER A 292
 PO4  A 701 (-3.5A)
None
None
None
 0.71A 1utdI-5c16A:
undetectable
1utdJ-5c16A:
undetectable		 1utdI-5c16A:
8.93
1utdJ-5c16A:
8.93
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.
2Q64_B_1UNB1001_2
(PROTEASE RETROPEPSIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		3 / 3 ARG A 444
THR A 350
VAL A 347
 PO4  A 702 ( 3.6A)
None
None
 0.94A 2q64A-5c16A:
undetectable		 2q64A-5c16A:
8.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2QAK_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		3 / 3 ARG A 444
THR A 350
VAL A 347
 PO4  A 702 ( 3.6A)
None
None
 0.87A 2qakA-5c16A:
undetectable		 2qakA-5c16A:
9.17
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.
3EKQ_A_ROCA100_2
(PROTEASE)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		5 / 9 LEU A 369
VAL A 435
ILE A 327
PRO A 308
ILE A 339
 None
 1.12A 3ekqB-5c16A:
undetectable		 3ekqB-5c16A:
9.52
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.
3KP3_B_AICB2002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		3 / 3 ALA A 493
ARG A 497
LYS A 177
 None
 1.03A 3kp3B-5c16A:
undetectable		 3kp3B-5c16A:
13.49
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.
3NDI_A_SAMA601_0
(METHYLTRANSFERASE)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		5 / 12 TYR A 230
ILE A 565
PHE A 521
PHE A 572
ILE A 529
 None
 1.30A 3ndiA-5c16A:
undetectable		 3ndiA-5c16A:
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.
3NY4_A_SMXA309_1
(BETA-LACTAMASE)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 5 ILE A 427
ARG A 238
GLU A 473
GLU A 235
 None
 1.48A 3ny4A-5c16A:
undetectable		 3ny4A-5c16A:
18.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PMZ_E_TUBE220_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 6 GLN A 503
MET A 380
ILE A 500
SER A 450
 None
 1.20A 3pmzD-5c16A:
undetectable		 3pmzD-5c16A:
18.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AT0_A_ACTA1490_0
(3-KETOSTEROID-DELTA4
-5ALPHA-DEHYDROGENAS
E)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		3 / 3 GLU A 321
TYR A 364
SER A 360
 None
 0.94A 4at0A-5c16A:
undetectable		 4at0A-5c16A:
21.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G0V_A_MIXA1301_1
(DNA TOPOISOMERASE
2-BETA)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 7 GLY A 465
ILE A 463
ASN A 566
GLU A 467
 None
 1.02A 4g0vA-5c16A:
undetectable		 4g0vA-5c16A:
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.
4HYT_A_OBNA1104_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		5 / 12 GLU A 467
ALA A 446
PHE A 541
LEU A 533
ILE A 500
 None
 1.10A 4hytA-5c16A:
undetectable		 4hytA-5c16A:
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.
4HYT_C_OBNC2004_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		5 / 12 GLU A 467
ALA A 446
PHE A 541
LEU A 533
ILE A 500
 None
 1.10A 4hytC-5c16A:
undetectable		 4hytC-5c16A:
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.
4R21_A_STRA601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 6 ALA A 452
ILE A 374
GLY A 419
ILE A 302
 None
 0.67A 4r21A-5c16A:
undetectable		 4r21A-5c16A:
22.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5AOX_C_ACTC1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		3 / 3 TYR A 460
THR A 462
THR A 468
 None
 0.70A 5aoxB-5c16A:
0.8		 5aoxB-5c16A:
9.76
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.
5AOX_F_ACTF1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		3 / 3 TYR A 460
THR A 462
THR A 468
 None
 0.72A 5aoxE-5c16A:
undetectable		 5aoxE-5c16A:
9.76
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.
5EEV_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.65A 5eevL-5c16A:
undetectable
5eevV-5c16A:
undetectable		 5eevL-5c16A:
8.93
5eevV-5c16A:
8.93
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.
5EEW_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.65A 5eewL-5c16A:
undetectable
5eewV-5c16A:
undetectable		 5eewL-5c16A:
8.93
5eewV-5c16A:
8.93
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.
5EEZ_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.65A 5eezL-5c16A:
undetectable
5eezV-5c16A:
undetectable		 5eezL-5c16A:
8.93
5eezV-5c16A:
8.93
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.
5EF1_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.65A 5ef1L-5c16A:
undetectable
5ef1V-5c16A:
undetectable		 5ef1L-5c16A:
8.93
5ef1V-5c16A:
8.93
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.
5EF2_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.65A 5ef2L-5c16A:
undetectable
5ef2V-5c16A:
undetectable		 5ef2L-5c16A:
8.93
5ef2V-5c16A:
8.93
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.
5EF3_L_TRPL101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 SER A 292
GLY A 441
THR A 449
THR A 445
 None
PO4  A 701 (-3.5A)
None
None
 0.66A 5ef3L-5c16A:
undetectable
5ef3V-5c16A:
undetectable		 5ef3L-5c16A:
8.93
5ef3V-5c16A:
8.93
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.
5JSD_A_1GNA615_1
(PHIAB6 TAILSPIKE)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		3 / 3 TYR A 460
TYR A 236
GLN A 239
 None
 0.95A 5jsdA-5c16A:
undetectable
5jsdB-5c16A:
undetectable		 5jsdA-5c16A:
21.98
5jsdB-5c16A:
21.98
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.
5JSD_B_1GNB606_1
(PHIAB6 TAILSPIKE)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		3 / 3 TYR A 460
TYR A 236
GLN A 239
 None
 0.96A 5jsdB-5c16A:
undetectable
5jsdC-5c16A:
undetectable		 5jsdB-5c16A:
21.98
5jsdC-5c16A:
21.98
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.
5OAJ_E_TKTE601_1
()		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 8 GLU A 471
TRP A 227
PHE A 550
TYR A 555
 None
 1.34A 5oajD-5c16A:
undetectable
5oajE-5c16A:
undetectable		 5oajD-5c16A:
18.50
5oajE-5c16A:
18.50
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5SXS_B_NIZB806_1
(CATALASE-PEROXIDASE)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		5 / 9 ARG A 343
VAL A 347
GLY A 441
SER A 438
GLN A 307
 None
None
PO4  A 701 (-3.5A)
PO4  A 701 (-2.4A)
None
 1.45A 5sxsB-5c16A:
undetectable		 5sxsB-5c16A:
20.74
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.
5TZO_C_7V7C201_1
(ENDO-1,4-BETA-XYLANA
SE A)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		5 / 12 VAL A 288
ALA A 281
PRO A 262
ALA A 280
GLY A 286
 None
 1.34A 5tzoC-5c16A:
undetectable		 5tzoC-5c16A:
17.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDQ_A_NIZA809_1
(CATALASE-PEROXIDASE)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		5 / 9 ARG A 343
VAL A 347
GLY A 441
SER A 438
GLN A 307
 None
None
PO4  A 701 (-3.5A)
PO4  A 701 (-2.4A)
None
 1.43A 6cdqA-5c16A:
undetectable		 6cdqA-5c16A:
9.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDQ_B_NIZB808_1
(CATALASE-PEROXIDASE)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		5 / 9 ARG A 343
VAL A 347
GLY A 441
SER A 438
GLN A 307
 None
None
PO4  A 701 (-3.5A)
PO4  A 701 (-2.4A)
None
 1.41A 6cdqB-5c16A:
undetectable		 6cdqB-5c16A:
9.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWN_B_AQ4B602_0
(CYTOCHROME P450 1A1)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		5 / 12 ILE A 565
SER A 560
LEU A 526
PHE A 466
PHE A 501
 None
 1.44A 6dwnB-5c16A:
undetectable		 6dwnB-5c16A:
9.48
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.
6EKU_A_ZMRA901_2
(SIALIDASE)		 5c16 MYOTUBULARIN-RELATED
PROTEIN 1
(Homo
sapiens) 		4 / 6 ASN A 566
LEU A 561
SER A 560
PHE A 541
 None
 1.18A 6ekuA-5c16A:
undetectable		 6ekuA-5c16A:
21.84