SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3to3'

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.
1HXW_B_RITB301_1
(HIV-1 PROTEASE)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 9 GLY A 361
ASP A 353
ILE A 366
PRO A 242
VAL A 243
 None
 1.10A 1hxwA-3to3A:
undetectable		 1hxwA-3to3A:
9.71
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.
1J96_B_TESB904_1
(3ALPHA-HYDROXYSTEROI
D DEHYDROGENASE TYPE
3)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 7 TYR A 374
VAL A 329
HIS A 373
GLU A 369
 None
 0.89A 1j96B-3to3A:
undetectable		 1j96B-3to3A:
20.77
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.
1NBH_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 12 ILE A 252
GLY A 364
VAL A 243
ALA A 316
TYR A 256
 None
 1.26A 1nbhC-3to3A:
undetectable		 1nbhC-3to3A:
18.54
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.
1P6K_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.10A 1p6kA-3to3A:
1.1		 1p6kA-3to3A:
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.
1P6K_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.14A 1p6kB-3to3A:
undetectable		 1p6kB-3to3A:
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.
1RS6_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.12A 1rs6A-3to3A:
undetectable		 1rs6A-3to3A:
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.
1RS6_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.16A 1rs6B-3to3A:
3.3		 1rs6B-3to3A:
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.
1SS4_A_ACTA411_0
(GLYOXALASE FAMILY
PROTEIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 5 VAL A  63
THR A  64
GLN A  54
ILE A  38
 None
 1.15A 1ss4A-3to3A:
undetectable		 1ss4A-3to3A:
13.93
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.
1ZZQ_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.11A 1zzqA-3to3A:
undetectable		 1zzqA-3to3A:
23.00
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.
1ZZQ_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.18A 1zzqB-3to3A:
undetectable		 1zzqB-3to3A:
23.00
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.
1ZZU_A_MTLA870_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.12A 1zzuA-3to3A:
undetectable		 1zzuA-3to3A:
23.00
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.
1ZZU_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.15A 1zzuB-3to3A:
undetectable		 1zzuB-3to3A:
23.00
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.
2H9T_H_SVRH301_1
(THROMBIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 11 PRO A 475
TRP A 324
VAL A 328
GLN A 331
GLU A 338
 None
 1.15A 2h9tH-3to3A:
undetectable		 2h9tH-3to3A:
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.
2QEB_A_HSMA145_1
(D7R4 PROTEIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 7 ILE A  78
PHE A 519
ASP A 523
GLU A 529
 None
 1.07A 2qebA-3to3A:
undetectable		 2qebA-3to3A:
12.46
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.
2QEB_B_HSMB145_1
(D7R4 PROTEIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 7 ILE A  78
PHE A 519
ASP A 523
GLU A 529
 None
 1.04A 2qebB-3to3A:
undetectable		 2qebB-3to3A:
12.46
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.
2YOE_C_FL7C1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 300
ILE A 191
VAL A 297
SER A 254
 None
 0.84A 2yoeB-3to3A:
undetectable
2yoeC-3to3A:
undetectable		 2yoeB-3to3A:
17.79
2yoeC-3to3A:
17.79
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.
3BF6_H_SVRH301_1
(THROMBIN, HEAVY
CHAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 11 PRO A 475
TRP A 324
VAL A 328
GLN A 331
GLU A 338
 None
 1.28A 3bf6H-3to3A:
undetectable		 3bf6H-3to3A:
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.
3HLW_B_CE3B304_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 5 ASN A 513
THR A 304
SER A 280
ARG A 308
 None
 1.46A 3hlwB-3to3A:
undetectable		 3hlwB-3to3A:
18.64
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.
3N62_A_MTLA870_0
(NITRIC OXIDE
SYNTHASE)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.08A 3n62A-3to3A:
undetectable		 3n62A-3to3A:
23.00
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.
3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.14A 3n62B-3to3A:
undetectable		 3n62B-3to3A:
23.00
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.
3PMZ_E_TUBE220_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 6 TYR A 256
ILE A 265
SER A 298
SER A 362
 None
 1.25A 3pmzD-3to3A:
undetectable		 3pmzD-3to3A:
15.99
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.
3R24_A_SAMA302_1
(2'-O-METHYL
TRANSFERASE)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		3 / 3 TYR A 525
ASP A 393
ASP A 399
 None
 0.75A 3r24A-3to3A:
undetectable		 3r24A-3to3A:
19.66
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)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 7 ILE A 419
ILE A 423
VAL A 505
LEU A 509
 None
 0.63A 3r9vA-3to3A:
undetectable
3r9vB-3to3A:
undetectable		 3r9vA-3to3A:
19.15
3r9vB-3to3A:
19.15
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.
3TBG_A_RTZA2_1
(CYTOCHROME P450 2D6)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 11 THR A 125
VAL A  24
GLU A 121
LEU A  32
PHE A 105
 None
 1.42A 3tbgA-3to3A:
undetectable		 3tbgA-3to3A:
21.17
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.
3UFG_B_LEUB289_0
(GLYCYL-TRNA
SYNTHETASE ALPHA
SUBUNIT)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		3 / 3 PHE A 493
SER A 317
SER A 314
 None
 0.87A 3ufgB-3to3A:
undetectable		 3ufgB-3to3A:
18.48
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.
4A97_E_ZPCE1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 6 GLU A 346
HIS A 436
VAL A 422
PHE A 457
 None
 1.04A 4a97E-3to3A:
undetectable		 4a97E-3to3A:
17.79
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.
4AZT_A_SAMA1472_1
(METHYLTRANSFERASE
WBDD)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		3 / 3 GLN A  27
ASP A 129
GLN A 133
 None
 0.86A 4aztA-3to3A:
4.5		 4aztA-3to3A:
21.97
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.
4AZT_A_SAMA1472_1
(METHYLTRANSFERASE
WBDD)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		3 / 3 GLN A  27
ASP A 156
GLN A 133
 None
 0.89A 4aztA-3to3A:
4.5		 4aztA-3to3A:
21.97
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.
4IV0_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 12 ILE A 397
GLY A 386
ILE A 441
ILE A 452
HIS A 444
 None
 1.02A 4iv0B-3to3A:
undetectable		 4iv0B-3to3A:
19.02
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.
4KCN_B_MTLB806_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 7 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.14A 4kcnB-3to3A:
undetectable		 4kcnB-3to3A:
23.00
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.
4LVC_C_ADNC501_2
(S-ADENOSYL-L-HOMOCYS
TEINE HYDROLASE
(SAHASE))		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 5 GLN A 124
THR A 125
THR A 570
LEU A 101
 None
 1.14A 4lvcC-3to3A:
undetectable		 4lvcC-3to3A:
22.68
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.
4MWZ_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 12 ILE A 397
GLY A 386
ILE A 441
ILE A 452
HIS A 444
 None
 1.02A 4mwzA-3to3A:
undetectable		 4mwzA-3to3A:
18.05
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.
4NC3_A_ERMA1202_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 6 THR A  39
LEU A 574
LEU A 581
GLU A 567
 None
 1.12A 4nc3A-3to3A:
3.3		 4nc3A-3to3A:
21.05
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.
4ODO_A_FK5A205_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 10 LEU A 387
LEU A 414
ILE A 415
LEU A 411
PHE A 532
 None
 1.05A 4odoA-3to3A:
undetectable		 4odoA-3to3A:
13.87
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.
4ODO_C_FK5C204_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 10 LEU A 387
LEU A 414
ILE A 415
LEU A 411
PHE A 532
 None
 1.07A 4odoC-3to3A:
undetectable		 4odoC-3to3A:
13.87
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.
4ODR_B_FK5B201_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD,
PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP1A CHIMERA)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 11 LEU A 387
LEU A 414
ILE A 415
LEU A 411
PHE A 532
 None
 1.02A 4odrA-3to3A:
undetectable
4odrB-3to3A:
undetectable		 4odrA-3to3A:
11.46
4odrB-3to3A:
11.46
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.
5CSY_B_ACRB601_2
(4-ALPHA-GLUCANOTRANS
FERASE DPE1,
CHLOROPLASTIC/AMYLOP
LASTIC)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 5 TYR A 560
PHE A  75
LEU A 509
PRO A 588
 None
 1.35A 5csyB-3to3A:
undetectable		 5csyB-3to3A:
22.69
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.
5IEN_B_VDYB201_1
(CDL2.2)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 10 PRO A 162
LEU A  32
VAL A 110
ILE A 119
LEU A 115
 None
 1.19A 5ienB-3to3A:
2.5		 5ienB-3to3A:
11.90
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.
5Q1S_A_AWYA1103_0
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 6 VAL A  24
ILE A 126
LYS A 165
TYR A 164
 None
 1.49A 5q1sA-3to3A:
undetectable		 5q1sA-3to3A:
19.36
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.
5VLM_B_CVIB301_0
(REGULATORY PROTEIN
TETR)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 12 LEU A 268
ILE A 191
VAL A 350
CYH A 365
TYR A 352
 None
 1.27A 5vlmB-3to3A:
1.4		 5vlmB-3to3A:
14.77
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.
5VLM_E_CVIE301_0
(REGULATORY PROTEIN
TETR)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		5 / 12 LEU A 268
ILE A 191
VAL A 350
CYH A 365
TYR A 352
 None
 1.25A 5vlmE-3to3A:
undetectable		 5vlmE-3to3A:
14.77
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.
5VUN_A_MTLA805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.13A 5vunA-3to3A:
undetectable		 5vunA-3to3A:
23.00
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.
5VUN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.18A 5vunB-3to3A:
undetectable		 5vunB-3to3A:
23.00
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.
5VUO_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.16A 5vuoB-3to3A:
undetectable		 5vuoB-3to3A:
23.00
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.
5X7P_A_ACRA1431_1
(GLYCOSIDE HYDROLASE
FAMILY 31
ALPHA-GLUCOSIDASE)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 7 ASN A 355
ASP A 262
GLY A 264
ASN A 197
 None
EDO  A 618 (-4.3A)
EDO  A 618 ( 4.1A)
None
 1.15A 5x7pA-3to3A:
undetectable		 5x7pA-3to3A:
17.41
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.
6AUU_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 3to3 PETROBACTIN
BIOSYNTHESIS PROTEIN
ASBB
(Bacillus
anthracis) 		4 / 8 ASN A 175
GLN A 171
PHE A 170
ASN A 303
 None
 1.20A 6auuB-3to3A:
undetectable		 6auuB-3to3A:
23.00