SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5z5d'

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.
1EPB_A_9CRA165_1
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 12 ILE A  17
TRP A 250
ALA A 274
ILE A 286
ILE A 223
 None
 1.00A 1epbA-5z5dA:
undetectable		 1epbA-5z5dA:
16.00
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.
1M8E_B_H4BB903_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		3 / 3 ARG A 142
ILE A 114
TRP A 117
 None
 1.17A 1m8eB-5z5dA:
undetectable		 1m8eB-5z5dA:
10.78
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.
1NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		3 / 3 ARG A 142
ILE A 114
TRP A 117
 None
 1.15A 1nodB-5z5dA:
undetectable		 1nodB-5z5dA:
9.83
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.
1QOM_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		3 / 3 ARG A 142
ILE A 114
TRP A 117
 None
 1.16A 1qomA-5z5dA:
undetectable		 1qomA-5z5dA:
8.18
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.
1QU3_A_MRCA993_1
(ISOLEUCYL-TRNA
SYNTHETASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 12 HIS A 201
GLY A 237
HIS A 254
ASP A 121
VAL A 203
 None
None
None
GOL  A 602 (-3.2A)
None
 1.13A 1qu3A-5z5dA:
undetectable		 1qu3A-5z5dA:
6.19
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.
1QU3_A_MRCA993_1
(ISOLEUCYL-TRNA
SYNTHETASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 12 HIS A 201
GLY A 237
SER A  30
ASP A 121
VAL A 203
 None
None
None
GOL  A 602 (-3.2A)
None
 1.43A 1qu3A-5z5dA:
undetectable		 1qu3A-5z5dA:
6.19
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.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 12 THR A 377
LEU A 378
ILE A 439
VAL A 454
ASN A 457
 None
 0.89A 1wsvA-5z5dA:
undetectable		 1wsvA-5z5dA:
undetectable
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.
1WSV_B_THHB4001_0
(AMINOMETHYLTRANSFERA
SE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 12 THR A 377
LEU A 378
ILE A 439
VAL A 454
ASN A 457
 None
 0.91A 1wsvB-5z5dA:
undetectable		 1wsvB-5z5dA:
undetectable
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.
1ZQ9_A_SAMA4000_0
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 12 HIS A 231
ILE A 236
GLY A 255
LEU A 267
ILE A 259
 None
 1.24A 1zq9A-5z5dA:
undetectable		 1zq9A-5z5dA:
undetectable
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.
2A3C_A_PNXA1435_1
(CHITINASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 6 TYR A 395
GLY A  71
PHE A  31
SER A  70
 None
None
GOL  A 602 (-4.8A)
None
 1.30A 2a3cA-5z5dA:
undetectable		 2a3cA-5z5dA:
11.34
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.
2BXM_A_IMNA2002_1
(SERUM ALBUMIN)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 11 ILE A 292
HIS A 226
LEU A 224
ARG A 257
GLY A 255
 None
 1.09A 2bxmA-5z5dA:
undetectable		 2bxmA-5z5dA:
7.10
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.
2H21_A_SAMA801_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 10 GLY A 478
ASN A  68
TYR A  33
TYR A 484
PHE A  11
 None
 1.35A 2h21A-5z5dA:
undetectable		 2h21A-5z5dA:
undetectable
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.
2H21_C_SAMC803_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 11 GLY A 478
ASN A  68
TYR A  33
TYR A 484
PHE A  11
 None
 1.37A 2h21C-5z5dA:
undetectable		 2h21C-5z5dA:
undetectable
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.
2QD4_A_CHDA801_0
(FERROCHELATASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 12 LEU A  63
LEU A  61
PRO A 111
VAL A  99
TRP A 113
 None
 1.36A 2qd4A-5z5dA:
undetectable		 2qd4A-5z5dA:
undetectable
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.
3ARR_A_PNXA607_1
(CHITINASE A)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 7 VAL A  37
SER A  30
THR A  88
TRP A 113
 None
 1.16A 3arrA-5z5dA:
undetectable		 3arrA-5z5dA:
8.49
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.
3B9M_A_SALA1200_1
(SERUM ALBUMIN)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 5 ILE A 292
HIS A 226
ARG A 257
GLY A 255
 None
 1.12A 3b9mA-5z5dA:
undetectable		 3b9mA-5z5dA:
7.10
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.
3BOG_D_DHID8_0
(6.5 KDA GLYCINE-RICH
ANTIFREEZE PROTEIN)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 4 SER A 174
GLY A 173
GLY A 196
GLY A 200
 None
None
GOL  A 603 (-3.2A)
None
 0.84A 3bogB-5z5dA:
undetectable
3bogD-5z5dA:
undetectable		 3bogB-5z5dA:
undetectable
3bogD-5z5dA:
undetectable
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.
3E6T_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		3 / 3 ARG A 142
ILE A 114
TRP A 117
 None
 1.17A 3e6tB-5z5dA:
undetectable		 3e6tB-5z5dA:
9.58
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.
3E7I_B_H4BB2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		3 / 3 ARG A 142
ILE A 114
TRP A 117
 None
 1.11A 3e7iB-5z5dA:
undetectable		 3e7iB-5z5dA:
9.58
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.
3JQA_B_DX4B270_0
(PTERIDINE REDUCTASE
1)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 6 SER A 360
PHE A 328
TYR A 337
PRO A  35
 None
 1.42A 3jqaB-5z5dA:
undetectable		 3jqaB-5z5dA:
undetectable
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.
3JQA_C_DX4C270_0
(PTERIDINE REDUCTASE
1)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 6 SER A 360
PHE A 328
TYR A 337
PRO A  35
 None
 1.42A 3jqaC-5z5dA:
undetectable		 3jqaC-5z5dA:
undetectable
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.
3JQA_D_DX4D270_0
(PTERIDINE REDUCTASE
1)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 6 SER A 360
PHE A 328
TYR A 337
PRO A  35
 None
 1.40A 3jqaD-5z5dA:
undetectable		 3jqaD-5z5dA:
undetectable
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.
3KP6_B_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 8 GLU A 398
ASN A 356
HIS A 401
ILE A 329
 None
 1.30A 3kp6A-5z5dA:
undetectable
3kp6B-5z5dA:
undetectable		 3kp6A-5z5dA:
16.89
3kp6B-5z5dA:
16.89
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.
3MJR_D_AC2D601_1
(DEOXYCYTIDINE KINASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 8 GLU A 270
TYR A 507
ARG A 257
PHE A 371
 None
None
None
GOL  A 605 (-3.6A)
 1.11A 3mjrD-5z5dA:
undetectable		 3mjrD-5z5dA:
16.67
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.
3NXU_B_RITB600_2
(CYTOCHROME P450 3A4)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 9 ILE A 508
ARG A 367
LEU A 267
GLU A 369
GLY A 365
 None
 1.11A 3nxuB-5z5dA:
undetectable		 3nxuB-5z5dA:
9.90
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.
3QXY_B_SAMB6735_0
(N-LYSINE
METHYLTRANSFERASE
SETD6
TRANSCRIPTION FACTOR
P65)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 11 GLY A 478
ASN A  68
TYR A  33
TYR A 484
PHE A  11
 None
 1.48A 3qxyB-5z5dA:
undetectable
3qxyQ-5z5dA:
undetectable		 3qxyB-5z5dA:
undetectable
3qxyQ-5z5dA:
undetectable
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.
3W67_A_VIVA301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 11 ILE A 134
ILE A  87
VAL A  99
LEU A  86
VAL A  37
 None
 1.07A 3w67A-5z5dA:
undetectable		 3w67A-5z5dA:
undetectable
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.
4AFT_D_QMRD301_1
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 8 VAL A 242
TYR A 182
VAL A 252
ILE A 276
 None
 1.07A 4aftD-5z5dA:
undetectable
4aftE-5z5dA:
undetectable		 4aftD-5z5dA:
16.02
4aftE-5z5dA:
16.02
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.
4UCI_B_ADNB2415_1
(RNA-DIRECTED RNA
POLYMERASE L)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 7 GLU A 311
ARG A 366
LYS A   9
HIS A 370
 None
 1.48A 4uciB-5z5dA:
undetectable		 4uciB-5z5dA:
10.58
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.
4V2Y_C_EF2C151_1
(CEREBLON ISOFORM 4)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 7 ASN A 445
PRO A 446
PHE A 371
TYR A 507
 None
GOL  A 605 (-4.5A)
GOL  A 605 (-3.6A)
None
 1.30A 4v2yC-5z5dA:
undetectable		 4v2yC-5z5dA:
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.
4V32_C_EF2C151_1
(CEREBLON ISOFORM 4)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 7 ASN A 445
PRO A 446
PHE A 371
PHE A 485
 None
GOL  A 605 (-4.5A)
GOL  A 605 (-3.6A)
None
 1.41A 4v32C-5z5dA:
undetectable		 4v32C-5z5dA:
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.
4YV5_A_SVRA205_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 7 ASN A 327
TYR A 395
LEU A 392
PHE A 440
 None
 1.24A 4yv5A-5z5dA:
undetectable		 4yv5A-5z5dA:
16.39
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.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 7 ILE A 292
HIS A 226
LEU A 224
GLY A 255
 None
 1.03A 4z69A-5z5dA:
undetectable		 4z69A-5z5dA:
7.10
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.
5A06_D_SORD1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 6 LYS A  95
GLY A 118
GLY A 119
ASP A 139
 None
 1.00A 5a06D-5z5dA:
undetectable		 5a06D-5z5dA:
undetectable
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.
5AMH_A_EF2A151_1
(CEREBLON ISOFORM 4)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		4 / 7 ASN A 445
PRO A 446
PHE A 371
TYR A 507
 None
GOL  A 605 (-4.5A)
GOL  A 605 (-3.6A)
None
 1.30A 5amhA-5z5dA:
undetectable		 5amhA-5z5dA:
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.
5I8F_A_ML1A210_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 12 GLN A  60
VAL A  99
LEU A  77
VAL A  27
GLY A  52
 None
 1.38A 5i8fA-5z5dA:
undetectable		 5i8fA-5z5dA:
19.84
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.
5X66_A_MTXA402_1
(THYMIDYLATE SYNTHASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 12 ILE A 442
LEU A 487
GLY A 486
PHE A 485
ALA A 390
 None
 1.12A 5x66A-5z5dA:
undetectable
5x66B-5z5dA:
undetectable		 5x66A-5z5dA:
13.99
5x66B-5z5dA:
13.99
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.
5X66_C_MTXC402_1
(THYMIDYLATE SYNTHASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 9 ILE A 442
LEU A 487
GLY A 486
PHE A 485
ALA A 390
 None
 1.18A 5x66C-5z5dA:
undetectable		 5x66C-5z5dA:
13.99
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.
5X66_F_MTXF402_1
(THYMIDYLATE SYNTHASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 12 ILE A 442
LEU A 487
GLY A 486
PHE A 485
ALA A 390
 None
 1.17A 5x66F-5z5dA:
undetectable		 5x66F-5z5dA:
13.99
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.
5YK2_A_ERYA501_0
(PROBABLE CONSERVED
ATP-BINDING PROTEIN
ABC TRANSPORTER)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 11 GLU A 403
GLY A 350
ALA A 489
PRO A 361
VAL A 495
 None
 1.15A 5yk2A-5z5dA:
undetectable		 5yk2A-5z5dA:
undetectable
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.
5YW0_A_ACTA409_0
(UNCHARACTERIZED
PROTEIN KDOO)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		3 / 3 ASP A 121
PHE A  31
ARG A 269
 GOL  A 602 (-3.2A)
GOL  A 602 (-4.8A)
GOL  A 602 (-2.6A)
 1.12A 5yw0A-5z5dA:
undetectable		 5yw0A-5z5dA:
undetectable
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.
6AJI_A_AY6A1001_0
(DRUG EXPORTERS OF
THE RND
SUPERFAMILY-LIKE
PROTEIN,ENDOLYSIN)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		5 / 12 VAL A 415
LEU A 406
ILE A 404
LEU A 378
PHE A 317
 None
 1.18A 6ajiA-5z5dA:
undetectable		 6ajiA-5z5dA:
undetectable
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.
6EXI_D_ADND502_1
(ADENOSYLHOMOCYSTEINA
SE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		3 / 3 LEU A 406
ASN A 457
LEU A 378
 None
 0.75A 6exiD-5z5dA:
undetectable		 6exiD-5z5dA:
20.48
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.
6JNH_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		3 / 3 ASN A 331
PRO A  58
GLN A  60
 None
 0.78A 6jnhA-5z5dA:
undetectable		 6jnhA-5z5dA:
undetectable
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.
6JOG_A_ASCA202_0
(PHOSPHOPANTETHEINE
ADENYLYLTRANSFERASE)		 5z5d BETA-XYLOSIDASE
(Geobacillus
thermoleovorans) 		3 / 3 ASN A 331
PRO A  58
GLN A  60
 None
 0.80A 6jogA-5z5dA:
undetectable		 6jogA-5z5dA:
undetectable