SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3i6d'

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.
1P33_A_MTXA351_1
(PTERIDINE REDUCTASE
1)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 SER A 144
ASP A 149
LEU A 184
LEU A 173
TYR A 177
PO4  A 472 (-3.3A)
None
None
None
None
1.30A 1p33A-3i6dA:
4.4
1p33A-3i6dA:
22.06
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.
1SN5_C_T3C601_1
(TRANSTHYRETIN)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
4 / 6 LEU A 316
ALA A 365
LEU A 363
VAL A 367
None
1.19A 1sn5A-3i6dA:
undetectable
1sn5A-3i6dA:
15.17
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.
2FK8_A_SAMA302_1
(METHOXY MYCOLIC ACID
SYNTHASE 4)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
3 / 3 SER A 188
THR A 441
GLN A 456
None
0.83A 2fk8A-3i6dA:
2.1
2fk8A-3i6dA:
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.
2FN1_A_SALA506_1
(SALICYLATE
SYNTHETASE, IRP9)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 11 ILE A  10
GLY A  47
LEU A 245
GLY A  12
GLU A  41
None
None
None
FAD  A 600 (-3.4A)
FAD  A 600 (-2.7A)
1.23A 2fn1A-3i6dA:
undetectable
2fn1A-3i6dA:
21.41
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.
2PRG_B_BRLB2_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 TYR A 266
LEU A 259
VAL A 256
LEU A 468
TYR A 467
None
None
FAD  A 600 (-4.3A)
None
None
1.41A 2prgB-3i6dA:
undetectable
2prgB-3i6dA:
20.43
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.
2XH9_A_J01A1437_1
(ORF12)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 11 SER A 174
THR A 343
ALA A 370
GLY A 179
ALA A 178
None
1.28A 2xh9A-3i6dA:
undetectable
2xh9A-3i6dA:
22.99
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.
3BJW_F_SVRF509_3
(PHOSPHOLIPASE A2)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
4 / 7 VAL A  78
ILE A 241
GLN A 244
LEU A  37
None
0.90A 3bjwF-3i6dA:
undetectable
3bjwF-3i6dA:
14.19
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_C_ROFC903_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
3 / 3 SER A 151
GLN A 150
PHE A 155
None
PO4  A 472 (-2.8A)
None
0.81A 3g4lC-3i6dA:
undetectable
3g4lC-3i6dA:
24.34
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.
3IJD_B_C2FB314_0
(UNCHARACTERIZED
PROTEIN)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 LEU A 297
VAL A 438
GLY A 437
LEU A 427
ILE A 424
None
1.16A 3ijdB-3i6dA:
undetectable
3ijdB-3i6dA:
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.
3LCV_B_SAMB301_1
(SISOMICIN-GENTAMICIN
RESISTANCE METHYLASE
SGM)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
3 / 3 ARG A 428
ASP A 452
GLN A 192
None
0.95A 3lcvB-3i6dA:
undetectable
3lcvB-3i6dA:
20.72
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.
4MBS_A_MRVA1101_2
(CHIMERA PROTEIN OF
C-C CHEMOKINE
RECEPTOR TYPE 5 AND
RUBREDOXIN)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
4 / 7 GLN A 228
THR A 229
LEU A 234
THR A  16
None
None
None
FAD  A 600 (-3.4A)
0.80A 4mbsA-3i6dA:
undetectable
4mbsA-3i6dA:
21.83
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.
4PCL_A_SAMA301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 GLY A 457
PHE A  22
ASP A 452
GLU A 446
ALA A 459
None
1.14A 4pclA-3i6dA:
undetectable
4pclA-3i6dA:
18.43
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.
4R1Z_A_AERA601_1
(CYP17A1 PROTEIN)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 9 SER A 374
ILE A 375
GLY A 371
ALA A 370
THR A 309
None
1.17A 4r1zA-3i6dA:
undetectable
4r1zA-3i6dA:
21.92
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_M_CHDM103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 11 ALA A  21
TYR A  23
GLU A 242
LEU A  81
LEU A  77
None
1.15A 4wg0K-3i6dA:
undetectable
4wg0L-3i6dA:
undetectable
4wg0M-3i6dA:
undetectable
4wg0K-3i6dA:
3.93
4wg0L-3i6dA:
3.93
4wg0M-3i6dA:
3.93
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.
4XDT_A_ACTA409_0
(FAD:PROTEIN FMN
TRANSFERASE)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
4 / 5 VAL A 387
ILE A 384
VAL A 314
THR A 404
None
0.73A 4xdtA-3i6dA:
undetectable
4xdtA-3i6dA:
21.50
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.
5EEU_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 10 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.06A 5eeuF-3i6dA:
undetectable
5eeuG-3i6dA:
undetectable
5eeuF-3i6dA:
14.25
5eeuG-3i6dA:
14.25
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.
5EEU_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.04A 5eeuI-3i6dA:
undetectable
5eeuJ-3i6dA:
undetectable
5eeuI-3i6dA:
14.25
5eeuJ-3i6dA:
14.25
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_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 10 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.06A 5eevF-3i6dA:
undetectable
5eevG-3i6dA:
undetectable
5eevF-3i6dA:
14.25
5eevG-3i6dA:
14.25
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_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.04A 5eevI-3i6dA:
undetectable
5eevJ-3i6dA:
undetectable
5eevI-3i6dA:
14.25
5eevJ-3i6dA:
14.25
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_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 10 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.06A 5eewF-3i6dA:
undetectable
5eewG-3i6dA:
undetectable
5eewF-3i6dA:
14.25
5eewG-3i6dA:
14.25
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_I_TRPI101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.03A 5eewI-3i6dA:
undetectable
5eewJ-3i6dA:
undetectable
5eewI-3i6dA:
14.25
5eewJ-3i6dA:
14.25
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.
5EEX_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 10 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.06A 5eexF-3i6dA:
undetectable
5eexG-3i6dA:
undetectable
5eexF-3i6dA:
14.25
5eexG-3i6dA:
14.25
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.
5EEY_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 10 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.06A 5eeyF-3i6dA:
undetectable
5eeyG-3i6dA:
undetectable
5eeyF-3i6dA:
14.25
5eeyG-3i6dA:
14.25
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_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 10 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.06A 5eezF-3i6dA:
undetectable
5eezG-3i6dA:
undetectable
5eezF-3i6dA:
14.25
5eezG-3i6dA:
14.25
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.
5EF0_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 10 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.06A 5ef0F-3i6dA:
undetectable
5ef0G-3i6dA:
undetectable
5ef0F-3i6dA:
14.25
5ef0G-3i6dA:
14.25
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_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 10 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.06A 5ef1F-3i6dA:
undetectable
5ef1G-3i6dA:
undetectable
5ef1F-3i6dA:
14.25
5ef1G-3i6dA:
14.25
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_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 10 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.06A 5ef2F-3i6dA:
undetectable
5ef2G-3i6dA:
undetectable
5ef2F-3i6dA:
14.25
5ef2G-3i6dA:
14.25
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_F_TRPF101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 10 ALA A  19
GLY A  12
ALA A  20
THR A 284
ILE A  10
None
FAD  A 600 (-3.4A)
None
None
None
1.06A 5ef3F-3i6dA:
undetectable
5ef3G-3i6dA:
undetectable
5ef3F-3i6dA:
14.25
5ef3G-3i6dA:
14.25
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.
5HW4_A_SAMA801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 GLY A 331
THR A 346
CYH A 345
LEU A  98
VAL A 394
None
1.05A 5hw4A-3i6dA:
undetectable
5hw4A-3i6dA:
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.
5HW4_A_SAMA801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 ILE A  10
GLY A  17
THR A  16
ALA A  21
LEU A  37
None
None
FAD  A 600 (-3.4A)
None
None
1.18A 5hw4A-3i6dA:
undetectable
5hw4A-3i6dA:
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.
5HW4_C_SAMC801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 GLY A 331
THR A 346
CYH A 345
LEU A  98
VAL A 394
None
1.07A 5hw4C-3i6dA:
undetectable
5hw4C-3i6dA:
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.
5HW4_C_SAMC801_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE I)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 ILE A  10
GLY A  17
THR A  16
ALA A  21
LEU A  37
None
None
FAD  A 600 (-3.4A)
None
None
1.23A 5hw4C-3i6dA:
undetectable
5hw4C-3i6dA:
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.
5IGJ_A_CTYA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 VAL A 314
ALA A 344
VAL A 387
GLY A 331
THR A 330
None
0.96A 5igjA-3i6dA:
undetectable
5igjA-3i6dA:
20.60
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.
5IGP_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 PRO A 401
VAL A 314
ALA A 344
VAL A 387
GLY A 331
None
0.83A 5igpA-3i6dA:
undetectable
5igpA-3i6dA:
20.60
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.
5IGP_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 PRO A 401
VAL A 314
VAL A 387
GLY A 331
THR A 330
None
0.94A 5igpA-3i6dA:
undetectable
5igpA-3i6dA:
20.60
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.
5IGT_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
6 / 12 PRO A 401
VAL A 314
ALA A 344
VAL A 387
GLY A 331
THR A 330
None
0.95A 5igtA-3i6dA:
undetectable
5igtA-3i6dA:
20.60
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.
5N0S_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
4 / 4 GLY A  57
ALA A 356
MET A 403
THR A 348
None
1.16A 5n0sB-3i6dA:
undetectable
5n0sB-3i6dA:
23.67
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.
5NZY_A_CE3A1103_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
4 / 8 TYR A 177
GLN A 192
VAL A 448
GLY A 449
None
None
FAD  A 600 (-4.4A)
FAD  A 600 ( 3.7A)
0.85A 5nzyA-3i6dA:
undetectable
5nzyA-3i6dA:
22.92
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_ACTB309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
3 / 3 TYR A 266
ALA A 434
TYR A 435
None
0.74A 5uunB-3i6dA:
undetectable
5uunB-3i6dA:
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.
5VW9_A_NCAA403_0
(FERREDOXIN--NADP
REDUCTASE)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
4 / 8 THR A  16
GLY A  17
ALA A  20
GLY A  12
FAD  A 600 (-3.4A)
None
None
FAD  A 600 (-3.4A)
0.70A 5vw9A-3i6dA:
4.2
5vw9A-3i6dA:
19.80
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.
5WZ1_B_SAMB601_0
(NS5
METHYLTRANSFERASE)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
6 / 12 GLY A 399
GLY A 317
GLY A 321
GLU A 402
VAL A 314
ILE A 384
None
1.41A 5wz1B-3i6dA:
undetectable
5wz1B-3i6dA:
21.20
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.
6IFT_A_SAMA301_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE A)
3i6d PROTOPORPHYRINOGEN
OXIDASE

(Bacillus
subtilis)
5 / 12 ILE A  11
GLY A  12
GLY A  14
ALA A  19
VAL A 256
None
FAD  A 600 (-3.4A)
FAD  A 600 (-3.2A)
None
FAD  A 600 (-4.3A)
0.76A 6iftA-3i6dA:
2.9
6iftA-3i6dA:
21.59