SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1ii0'

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.
1OIP_A_VIVA1278_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 12 VAL A 202
ILE A   7
ILE A 140
LEU A  41
VAL A  50
 None
 0.75A 1oipA-1ii0A:
undetectable		 1oipA-1ii0A:
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.
1Q8J_B_C2FB802_0
(5-METHYLTETRAHYDROFO
LATE S-HOMOCYSTEINE
METHYLTRANSFERASE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 12 GLU A  75
ILE A  65
GLY A  51
ASN A  49
ILE A  58
 None
None
None
ADP  A 590 ( 4.8A)
None
 1.07A 1q8jB-1ii0A:
2.3		 1q8jB-1ii0A:
22.38
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.
2BYO_A_LNLA1217_1
(LIPOPROTEIN LPPX)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 4 VAL A  68
LEU A  11
ILE A   7
LEU A   4
 None
 1.02A 2byoA-1ii0A:
0.0		 2byoA-1ii0A:
17.71
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.
2E7F_A_C2FA3000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 12 GLU A  75
ILE A  65
GLY A  51
ASN A  49
ILE A  58
 None
None
None
ADP  A 590 ( 4.8A)
None
 1.12A 2e7fA-1ii0A:
undetectable		 2e7fA-1ii0A:
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.
2E7F_B_C2FB4000_0
(5-METHYLTETRAHYDROFO
LATE CORRINOID/IRON
SULFUR PROTEIN
METHYLTRANSFERASE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 12 GLU A  75
ILE A  65
GLY A  51
ASN A  49
ILE A  58
 None
None
None
ADP  A 590 ( 4.8A)
None
 1.02A 2e7fB-1ii0A:
undetectable		 2e7fB-1ii0A:
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.
2HRE_B_CHDB701_0
(FERROCHELATASE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		3 / 3 LYS A 402
GLY A 174
PRO A 175
 None
 0.96A 2hreB-1ii0A:
0.4		 2hreB-1ii0A:
20.88
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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 8 ALA A 449
VAL A 428
PHE A 432
ASP A 447
 None
None
None
MG  A 593 (-4.2A)
 1.08A 2kotB-1ii0A:
0.0		 2kotB-1ii0A:
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.
2NYU_A_SAMA201_0
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 12 ALA A 582
ALA A 317
LEU A 578
LEU A 581
LEU A 360
 None
None
None
ATP  A 591 (-4.7A)
None
 1.01A 2nyuA-1ii0A:
undetectable		 2nyuA-1ii0A:
16.78
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.
2VUF_A_FUAA2002_1
(SERUM ALBUMIN)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 9 ILE A 150
ALA A 187
VAL A 190
GLU A 191
 None
 0.78A 2vufA-1ii0A:
0.0		 2vufA-1ii0A:
22.40
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.
2VUF_A_FUAA2002_1
(SERUM ALBUMIN)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 9 ILE A 225
ALA A 187
VAL A 190
GLU A 191
 None
 0.84A 2vufA-1ii0A:
0.0		 2vufA-1ii0A:
22.40
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.
2ZJ0_B_2FAB500_2
(ADENOSYLHOMOCYSTEINA
SE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 5 GLN A 430
THR A 480
THR A 451
HIS A 453
 None
None
None
CD  A 595 ( 3.5A)
 1.33A 2zj0B-1ii0A:
2.4		 2zj0B-1ii0A:
22.77
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.
3F8F_A_DM1A127_1
(TRANSCRIPTIONAL
REGULATOR, PADR-LIKE
FAMILY)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 10 MET A 343
ALA A 345
VAL A 445
ALA A 352
PHE A 356
 None
 1.40A 3f8fA-1ii0A:
0.0
3f8fB-1ii0A:
0.0		 3f8fA-1ii0A:
12.07
3f8fB-1ii0A:
12.07
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.
3G1U_A_ADNA438_2
(ADENOSYLHOMOCYSTEINA
SE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 4 GLN A 430
THR A 480
THR A 451
HIS A 453
 None
None
None
CD  A 595 ( 3.5A)
 1.45A 3g1uA-1ii0A:
undetectable		 3g1uA-1ii0A:
23.11
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.
3G1U_C_ADNC438_2
(ADENOSYLHOMOCYSTEINA
SE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 5 GLN A 430
THR A 480
THR A 451
HIS A 453
 None
None
None
CD  A 595 ( 3.5A)
 1.43A 3g1uC-1ii0A:
undetectable		 3g1uC-1ii0A:
23.11
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.
3G4L_A_ROFA901_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		3 / 3 ASP A 417
LEU A 418
GLN A 430
 None
 0.69A 3g4lA-1ii0A:
undetectable		 3g4lA-1ii0A:
22.81
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.
3GLQ_B_RABB602_2
(ADENOSYLHOMOCYSTEINA
SE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 5 GLN A 430
THR A 480
THR A 451
HIS A 453
 None
None
None
CD  A 595 ( 3.5A)
 1.44A 3glqB-1ii0A:
undetectable		 3glqB-1ii0A:
23.79
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.
3QJ7_A_SPMA264_1
(THYMIDYLATE SYNTHASE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 8 ALA A 517
GLN A 486
LEU A 455
ASP A 459
 None
 1.02A 3qj7A-1ii0A:
0.0
3qj7D-1ii0A:
0.0		 3qj7A-1ii0A:
19.05
3qj7D-1ii0A:
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.
3R9V_B_DXCB323_0
(INVASIN IPAD)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 7 LEU A   4
VAL A 285
LEU A 288
SER A 289
 None
 0.61A 3r9vA-1ii0A:
0.0
3r9vB-1ii0A:
0.0		 3r9vA-1ii0A:
19.30
3r9vB-1ii0A:
19.30
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.
3SI7_B_ACTB4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		3 / 3 GLY A  18
GLY A  20
THR A  22
 ADP  A 590 (-3.3A)
ADP  A 590 (-3.1A)
MG  A 592 ( 3.2A)
 0.44A 3si7B-1ii0A:
undetectable		 3si7B-1ii0A:
18.86
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.
3SI7_B_ACTB4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		3 / 3 GLY A 337
GLY A 339
THR A 341
 ATP  A 591 (-3.6A)
ATP  A 591 (-3.2A)
MG  A 593 ( 3.2A)
 0.46A 3si7B-1ii0A:
undetectable		 3si7B-1ii0A:
18.86
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.
3W68_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 12 ILE A   7
ILE A 140
VAL A  42
LEU A  41
VAL A  50
 None
 0.97A 3w68C-1ii0A:
undetectable		 3w68C-1ii0A:
18.96
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.
3W68_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 12 VAL A  53
ILE A   7
ILE A 140
LEU A  41
VAL A  50
 None
 1.27A 3w68C-1ii0A:
undetectable		 3w68C-1ii0A:
18.96
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.
3W68_C_VIVC301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 12 VAL A 202
ILE A   7
ILE A 140
LEU A  41
VAL A  50
 None
 0.71A 3w68C-1ii0A:
undetectable		 3w68C-1ii0A:
18.96
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.
3W68_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 12 ILE A   7
ILE A 140
VAL A  42
LEU A  41
VAL A  50
 None
 1.03A 3w68D-1ii0A:
undetectable		 3w68D-1ii0A:
18.96
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.
3W68_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 12 VAL A 202
ILE A   7
ILE A 140
LEU A  41
VAL A  50
 None
 0.77A 3w68D-1ii0A:
undetectable		 3w68D-1ii0A:
18.96
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.
4DAJ_B_0HKB2000_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR M3,
LYSOZYME)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		3 / 3 ASN A 235
LEU A   4
PHE A 276
 ADP  A 590 (-2.9A)
None
None
 0.72A 4dajB-1ii0A:
undetectable		 4dajB-1ii0A:
24.49
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.
4LAJ_B_ACAB512_1
(HIV-1 YU2 GP120
ENVELOPE
GLYCOPROTEIN)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 6 ARG A 561
GLY A 523
ASP A 321
HIS A 585
 None
None
CD  A 601 ( 4.4A)
CD  A 601 ( 3.6A)
 1.03A 4lajA-1ii0A:
0.0
4lajB-1ii0A:
undetectable		 4lajA-1ii0A:
19.39
4lajB-1ii0A:
19.39
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.
4PO0_A_NPSA602_1
(SERUM ALBUMIN)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 8 GLY A 236
LEU A 277
LEU A 540
GLU A 500
 ADP  A 590 (-3.3A)
ADP  A 590 ( 4.5A)
None
TAS  A 701 (-3.2A)
 0.78A 4po0A-1ii0A:
0.0		 4po0A-1ii0A:
21.61
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.
4QB9_D_PARD500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 8 SER A 171
THR A 423
SER A 420
GLU A 392
 None
None
CD  A 596 (-2.1A)
None
 1.12A 4qb9D-1ii0A:
0.1		 4qb9D-1ii0A:
22.33
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.
4TXN_A_URFA302_1
(URIDINE
PHOSPHORYLASE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 7 GLY A 174
GLN A 108
ALA A 177
ILE A  89
 None
 0.86A 4txnA-1ii0A:
undetectable		 4txnA-1ii0A:
20.95
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.
4TXN_B_URFB302_1
(URIDINE
PHOSPHORYLASE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 7 GLY A 174
GLN A 108
ALA A 177
ILE A  89
 None
 0.88A 4txnB-1ii0A:
undetectable		 4txnB-1ii0A:
20.95
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.
4TXN_C_URFC302_1
(URIDINE
PHOSPHORYLASE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 7 GLY A 174
GLN A 108
ALA A 177
ILE A  89
 None
 0.86A 4txnC-1ii0A:
undetectable		 4txnC-1ii0A:
20.95
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.
4TXN_D_URFD302_1
(URIDINE
PHOSPHORYLASE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 7 GLY A 174
GLN A 108
ALA A 177
ILE A  89
 None
 0.90A 4txnD-1ii0A:
undetectable		 4txnD-1ii0A:
20.95
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.
5LW1_H_ADNH401_1
(MITOGEN-ACTIVATED
PROTEIN KINASE 8)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 9 GLY A  51
VAL A  50
LEU A 288
VAL A  68
LEU A  71
 None
 1.02A 5lw1H-1ii0A:
undetectable		 5lw1H-1ii0A:
8.17
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.
5UUN_B_ACTB306_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 4 LEU A 413
GLY A 410
SER A 161
SER A 160
 None
 1.25A 5uunB-1ii0A:
0.0		 5uunB-1ii0A:
20.00
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.
6A4I_A_TRPA403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 8 ARG A 434
THR A 480
PRO A 481
PRO A 450
 None
 1.10A 6a4iA-1ii0A:
0.1		 6a4iA-1ii0A:
20.44
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.
6A4I_B_TRPB403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 7 ARG A 434
THR A 480
PRO A 481
PRO A 450
 None
 1.04A 6a4iB-1ii0A:
0.0		 6a4iB-1ii0A:
20.44
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.
6AG0_C_ACRC608_0
(ALPHA-AMYLASE)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 12 LEU A 152
HIS A 148
TYR A 394
HIS A 453
GLN A 108
 None
CD  A 596 (-3.5A)
None
CD  A 595 ( 3.5A)
None
 1.32A 6ag0C-1ii0A:
undetectable		 6ag0C-1ii0A:
9.68
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.
6AGO_A_SAMA2301_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
ASH1L)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		5 / 11 GLY A 178
ASP A 121
TYR A 186
CYH A 113
CYH A 172
 None
None
None
CD  A 594 (-2.4A)
CD  A 594 (-2.4A)
 1.23A 6agoA-1ii0A:
undetectable		 6agoA-1ii0A:
16.24
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.
6F3N_A_ADNA505_2
(-)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 4 GLN A 430
THR A 480
THR A 451
HIS A 453
 None
None
None
CD  A 595 ( 3.5A)
 1.42A 6f3nA-1ii0A:
undetectable		 6f3nA-1ii0A:
21.60
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.
6F3N_C_ADNC505_2
(-)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 4 GLN A 430
THR A 480
THR A 451
HIS A 453
 None
None
None
CD  A 595 ( 3.5A)
 1.42A 6f3nC-1ii0A:
undetectable		 6f3nC-1ii0A:
21.60
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.
6F3N_D_ADND506_2
(-)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 4 GLN A 430
THR A 480
THR A 451
HIS A 453
 None
None
None
CD  A 595 ( 3.5A)
 1.43A 6f3nD-1ii0A:
undetectable		 6f3nD-1ii0A:
21.60
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.
6F8C_A_STRA502_1
(CYTOCHROME P450
CYP260A1)		 1ii0 ARSENICAL
PUMP-DRIVING ATPASE
(Escherichia
coli) 		4 / 6 SER A 560
GLY A 523
ILE A 330
PHE A 443
 None
 0.70A 6f8cA-1ii0A:
undetectable		 6f8cA-1ii0A:
10.03