SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6gh2'

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.
1AX9_A_EDRA999_1
(ACETYLCHOLINESTERASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 8 TRP A   6
GLY A 779
TYR A 794
PHE A  15
 None
 1.01A 1ax9A-6gh2A:
undetectable		 1ax9A-6gh2A:
8.59
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.
1JLF_A_NVPA999_1
(HIV-1 RT A-CHAIN
HIV-1 RT B-CHAIN)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 8 VAL A 754
GLY A 752
TYR A 863
GLU A 823
 EDO  A1005 (-4.4A)
None
None
None
 1.05A 1jlfA-6gh2A:
undetectable
1jlfB-6gh2A:
undetectable		 1jlfA-6gh2A:
9.46
1jlfB-6gh2A:
10.79
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.
1JTV_A_TESA500_1
(17
BETA-HYDROXYSTEROID
DEHYDROGENASE TYPE 1)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 8 VAL A  76
LEU A 125
SER A 283
VAL A 284
 None
 1.19A 1jtvA-6gh2A:
undetectable		 1jtvA-6gh2A:
15.52
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.
1MXF_D_MTXD4278_1
(PTERIDINE REDUCTASE
2)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 11 ARG A 374
TYR A 544
LEU A 519
THR A 671
TYR A 652
 G1P  A1002 (-3.9A)
None
None
None
None
 1.49A 1mxfD-6gh2A:
undetectable		 1mxfD-6gh2A:
12.50
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.
1OXR_A_AINA141_1
(PHOSPHOLIPASE A2
ISOFORM 3)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 4 LEU A 826
GLY A 335
ASP A 340
TYR A 811
 None
 1.27A 1oxrA-6gh2A:
1.5		 1oxrA-6gh2A:
18.40
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.
1R15_C_NCAC339_0
(ADP-RIBOSYL CYCLASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		3 / 3 GLU A 732
ASN A 525
TRP A 524
 G1P  A1002 (-3.7A)
None
G1P  A1002 (-3.3A)
 1.08A 1r15C-6gh2A:
undetectable		 1r15C-6gh2A:
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.
1R15_D_NCAD349_0
(ADP-RIBOSYL CYCLASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		3 / 3 GLU A 732
ASN A 525
TRP A 524
 G1P  A1002 (-3.7A)
None
G1P  A1002 (-3.3A)
 1.08A 1r15D-6gh2A:
undetectable		 1r15D-6gh2A:
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.
1R15_E_NCAE359_0
(ADP-RIBOSYL CYCLASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		3 / 3 GLU A 732
ASN A 525
TRP A 524
 G1P  A1002 (-3.7A)
None
G1P  A1002 (-3.3A)
 1.09A 1r15E-6gh2A:
undetectable		 1r15E-6gh2A:
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.
1R15_F_NCAF369_0
(ADP-RIBOSYL CYCLASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		3 / 3 GLU A 732
ASN A 525
TRP A 524
 G1P  A1002 (-3.7A)
None
G1P  A1002 (-3.3A)
 1.05A 1r15F-6gh2A:
undetectable		 1r15F-6gh2A:
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.
1SQN_A_NDRA1001_0
(PROGESTERONE
RECEPTOR)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 LEU A 551
LEU A 501
ASN A 504
LEU A 502
LEU A 454
 None
 1.41A 1sqnA-6gh2A:
undetectable		 1sqnA-6gh2A:
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.
1T85_A_CAMA422_0
(CYTOCHROME P450-CAM)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.98A 1t85A-6gh2A:
undetectable		 1t85A-6gh2A:
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.
1T87_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 1.04A 1t87A-6gh2A:
undetectable		 1t87A-6gh2A:
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.
1W6R_A_GNTA1536_1
(ACETYLCHOLINESTERASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 TRP A   6
GLY A 779
TYR A 794
PHE A 111
PHE A  15
 None
 0.90A 1w6rA-6gh2A:
undetectable		 1w6rA-6gh2A:
8.59
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.
1WRL_C_TFPC208_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 5 PHE A 273
LEU A 307
PHE A  74
SER A 131
 None
 1.30A 1wrlC-6gh2A:
undetectable		 1wrlC-6gh2A:
20.45
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.
1Y7I_B_SALB503_1
(SALICYLIC
ACID-BINDING PROTEIN
2)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 10 LEU A  30
TYR A 794
TRP A 345
PHE A  15
LEU A 112
 None
 1.17A 1y7iB-6gh2A:
undetectable		 1y7iB-6gh2A:
17.57
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.
1YRC_A_CAMA420_0
(CYTOCHROME P450-CAM)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.99A 1yrcA-6gh2A:
undetectable		 1yrcA-6gh2A:
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.
1YRD_A_CAMA420_0
(CYTOCHROME P450-CAM)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 1.03A 1yrdA-6gh2A:
undetectable		 1yrdA-6gh2A:
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_1
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		3 / 3 GLY A 729
GLU A 786
ASN A 733
 None
 0.69A 1zq9A-6gh2A:
undetectable		 1zq9A-6gh2A:
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.
2BTE_A_LEUA1894_0
(AMINOACYL-TRNA
SYNTHETASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 8 TYR A 600
ASP A 405
SER A 407
TYR A 544
 None
 1.34A 2bteA-6gh2A:
undetectable		 2bteA-6gh2A:
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.
2DR2_A_TRPA479_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 11 GLY A 651
THR A 671
GLU A 661
GLN A 675
ILE A 679
 None
 1.48A 2dr2A-6gh2A:
undetectable		 2dr2A-6gh2A:
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.
2F80_B_017B301_1
(POL POLYPROTEIN)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 LEU A 157
GLY A 124
ALA A 123
VAL A  76
ILE A  78
 None
 0.85A 2f80A-6gh2A:
undetectable		 2f80A-6gh2A:
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.
2F8G_B_017B401_1
(POL POLYPROTEIN)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 LEU A 157
GLY A 124
ALA A 123
VAL A  76
ILE A  78
 None
 0.83A 2f8gA-6gh2A:
undetectable		 2f8gA-6gh2A:
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.
2FEU_A_CAMA1420_0
(CYTOCHROME P450-CAM)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 6 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.96A 2feuA-6gh2A:
undetectable		 2feuA-6gh2A:
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.
2FEU_B_CAMB1421_0
(CYTOCHROME P450-CAM)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.96A 2feuB-6gh2A:
undetectable		 2feuB-6gh2A:
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.
2HJH_A_NCAA900_0
(NAD-DEPENDENT
HISTONE DEACETYLASE
SIR2)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 5 ILE A 193
PRO A 230
PHE A 235
PHE A 229
 None
 1.10A 2hjhA-6gh2A:
undetectable		 2hjhA-6gh2A:
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.
2HS1_A_017A201_2
(HIV-1 PROTEASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 LEU A 157
GLY A 124
ALA A 123
VAL A  76
ILE A  78
 None
 0.87A 2hs1B-6gh2A:
undetectable		 2hs1B-6gh2A:
21.21
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.
2KUH_A_HLTA150_1
(CALMODULIN)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 6 LEU A 576
LEU A 502
MET A 573
GLU A 572
 None
 1.09A 2kuhA-6gh2A:
undetectable		 2kuhA-6gh2A:
19.75
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.
2OPX_A_DXCA1002_0
(ALDEHYDE
DEHYDROGENASE A)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		3 / 3 GLY A 167
ARG A 168
TYR A 213
 None
 0.84A 2opxA-6gh2A:
undetectable		 2opxA-6gh2A:
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.
2W8Y_B_NDRB1000_0
(PROGESTERONE
RECEPTOR)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 LEU A 551
LEU A 501
ASN A 504
LEU A 502
LEU A 454
 None
 1.43A 2w8yB-6gh2A:
undetectable		 2w8yB-6gh2A:
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.
2Y05_A_RALA801_1
(PROSTAGLANDIN
REDUCTASE 1)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 8 ARG A 374
TYR A 544
VAL A 402
TYR A 399
 G1P  A1002 (-3.9A)
None
None
None
 1.33A 2y05A-6gh2A:
undetectable
2y05B-6gh2A:
undetectable		 2y05A-6gh2A:
13.46
2y05B-6gh2A:
13.46
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.
2ZUH_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 6 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 1.09A 2zuhA-6gh2A:
undetectable		 2zuhA-6gh2A:
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.
2ZUI_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 6 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 1.03A 2zuiA-6gh2A:
undetectable		 2zuiA-6gh2A:
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.
2ZWT_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 1.01A 2zwtA-6gh2A:
undetectable		 2zwtA-6gh2A:
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.
2ZWU_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 1.01A 2zwuA-6gh2A:
undetectable		 2zwuA-6gh2A:
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.
2ZZM_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 TYR A 286
GLY A 217
ILE A 163
VAL A 268
PHE A 235
 None
 1.04A 2zzmA-6gh2A:
undetectable		 2zzmA-6gh2A:
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.
3D20_A_017A201_1
(HIV-1 PROTEASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 LEU A 157
GLY A 124
ALA A 123
VAL A  76
ILE A  78
 None
 0.93A 3d20A-6gh2A:
undetectable		 3d20A-6gh2A:
21.21
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.
3DMF_A_SAMA388_0
(PROBABLE RIBOSOMAL
RNA SMALL SUBUNIT
METHYLTRANSFERASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 GLY A 227
ALA A 224
ASP A 255
ASP A 234
VAL A 231
 None
 1.01A 3dmfA-6gh2A:
undetectable		 3dmfA-6gh2A:
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.
3FSU_A_C2FA995_0
(5,10-METHYLENETETRAH
YDROFOLATE REDUCTASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 THR A 604
LEU A 576
LEU A 502
LEU A 596
ARG A 593
 None
 1.12A 3fsuA-6gh2A:
undetectable		 3fsuA-6gh2A:
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.
3FWF_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.95A 3fwfA-6gh2A:
undetectable		 3fwfA-6gh2A:
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.
3FWF_B_CAMB420_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.93A 3fwfB-6gh2A:
undetectable		 3fwfB-6gh2A:
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.
3FWI_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 1.04A 3fwiA-6gh2A:
undetectable		 3fwiA-6gh2A:
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.
3FWJ_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.98A 3fwjA-6gh2A:
undetectable		 3fwjA-6gh2A:
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.
3HCO_A_CHDA3_0
(FERROCHELATASE,
MITOCHONDRIAL)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 4 LEU A  30
PRO A  29
LEU A 112
ARG A 320
 None
None
None
SO4  A1001 (-3.3A)
 1.27A 3hcoA-6gh2A:
undetectable		 3hcoA-6gh2A:
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.
3HGX_A_SALA102_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 VAL A 402
ILE A 496
ILE A 500
GLN A 503
 None
 0.87A 3hgxA-6gh2A:
undetectable		 3hgxA-6gh2A:
14.85
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.
3HS4_A_AZMA702_1
(CARBONIC ANHYDRASE 2)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 VAL A 850
TYR A 852
GLU A 823
PRO A 824
 None
 0.94A 3hs4A-6gh2A:
undetectable		 3hs4A-6gh2A:
16.93
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.
3L63_A_CAMA440_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.95A 3l63A-6gh2A:
undetectable		 3l63A-6gh2A:
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.
3N23_C_OBNC1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 11 ASN A 319
LEU A 316
VAL A 130
ALA A 115
PHE A  28
 None
 1.40A 3n23C-6gh2A:
undetectable		 3n23C-6gh2A:
6.28
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.
3NBR_A_ASDA129_1
(STEROID
DELTA-ISOMERASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 PHE A 235
VAL A 248
PHE A  77
VAL A 249
PRO A 245
 None
 1.40A 3nbrA-6gh2A:
undetectable		 3nbrA-6gh2A:
23.85
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.
3OKX_B_SAMB201_2
(YAEB-LIKE PROTEIN
RPA0152)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 5 HIS A 433
ARG A 472
ASP A 463
THR A 410
 None
 1.47A 3okxB-6gh2A:
undetectable		 3okxB-6gh2A:
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.
3PGL_A_RZXA257_1
(CARBOXY-TERMINAL
DOMAIN RNA
POLYMERASE II
POLYPEPTIDE A SMALL
PHOSPHATASE 1)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 ASP A 523
VAL A 660
SER A 537
TYR A 652
 None
 0.91A 3pglA-6gh2A:
undetectable		 3pglA-6gh2A:
12.64
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.
3PS9_A_SAMA670_1
(TRNA
5-METHYLAMINOMETHYL-
2-THIOURIDINE
BIOSYNTHESIS
BIFUNCTIONAL PROTEIN
MNMC)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 6 TYR A 492
THR A 486
LEU A 485
GLU A 572
 None
 0.99A 3ps9A-6gh2A:
undetectable		 3ps9A-6gh2A:
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.
3QG2_B_CP6B709_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 11 ILE A 236
ALA A 247
ASN A  73
ILE A 163
LEU A 242
 None
 1.17A 3qg2B-6gh2A:
undetectable		 3qg2B-6gh2A:
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.
3S56_A_ROCA201_2
(PROTEASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 9 LEU A 820
ASP A 876
ILE A 903
ILE A 891
ILE A 886
 None
 1.05A 3s56B-6gh2A:
undetectable		 3s56B-6gh2A:
21.21
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.
3TJ7_A_ACTA604_0
(GBAA_1210 PROTEIN)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 6 VAL A 116
HIS A 114
SER A 131
THR A 129
 None
 1.13A 3tj7A-6gh2A:
undetectable
3tj7B-6gh2A:
undetectable		 3tj7A-6gh2A:
undetectable
3tj7B-6gh2A:
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.
3TJ7_D_ACTD605_0
(GBAA_1210 PROTEIN)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 6 VAL A 116
HIS A 114
SER A 131
THR A 129
 None
 1.12A 3tj7C-6gh2A:
undetectable
3tj7D-6gh2A:
1.4		 3tj7C-6gh2A:
undetectable
3tj7D-6gh2A:
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.
3WRH_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.96A 3wrhA-6gh2A:
undetectable		 3wrhA-6gh2A:
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.
3WRJ_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.97A 3wrjA-6gh2A:
undetectable		 3wrjA-6gh2A:
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.
3WRL_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.98A 3wrlA-6gh2A:
undetectable		 3wrlA-6gh2A:
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.
3WRL_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.97A 3wrlE-6gh2A:
undetectable		 3wrlE-6gh2A:
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.
3WRM_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.96A 3wrmA-6gh2A:
undetectable		 3wrmA-6gh2A:
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.
3WRM_F_CAMF503_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.97A 3wrmF-6gh2A:
undetectable		 3wrmF-6gh2A:
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.
4A7T_A_5FWA1002_1
(SUPEROXIDE DISMUTASE
[CU-ZN])		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		3 / 3 ASN A 408
TRP A 373
ASP A 405
 None
 0.98A 4a7tA-6gh2A:
1.3
4a7tF-6gh2A:
undetectable		 4a7tA-6gh2A:
24.16
4a7tF-6gh2A:
24.16
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.
4EM2_A_SALA501_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 5 TYR A 356
LEU A 361
TYR A  27
ARG A  72
 None
 1.36A 4em2A-6gh2A:
undetectable		 4em2A-6gh2A:
16.77
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.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 8 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 1.04A 4l4bA-6gh2A:
undetectable		 4l4bA-6gh2A:
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.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 8 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.99A 4l4cB-6gh2A:
undetectable		 4l4cB-6gh2A:
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.
4L4E_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 8 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 1.00A 4l4eA-6gh2A:
undetectable		 4l4eA-6gh2A:
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.
4L4F_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 8 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 1.02A 4l4fA-6gh2A:
undetectable		 4l4fA-6gh2A:
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.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 1.02A 4l4gA-6gh2A:
undetectable		 4l4gA-6gh2A:
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.
4MM8_A_RFXA603_1
(TRANSPORTER)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 VAL A 660
TYR A 652
GLY A 721
SER A 537
GLY A 535
 None
 1.04A 4mm8A-6gh2A:
undetectable		 4mm8A-6gh2A:
11.22
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.
4QOI_A_ML1A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 8 PHE A 724
GLY A 729
ASN A 710
ILE A 705
 None
 1.00A 4qoiA-6gh2A:
undetectable
4qoiB-6gh2A:
undetectable		 4qoiA-6gh2A:
16.23
4qoiB-6gh2A:
16.23
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.
4QVL_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 11 ALA A 435
GLY A 674
ALA A 539
ASP A 523
SER A 537
 None
 1.03A 4qvlK-6gh2A:
undetectable
4qvlL-6gh2A:
undetectable		 4qvlK-6gh2A:
16.04
4qvlL-6gh2A:
16.59
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.
4QVL_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 11 ALA A 435
GLY A 674
ALA A 539
ASP A 523
SER A 537
 None
 1.03A 4qvlY-6gh2A:
undetectable
4qvlZ-6gh2A:
undetectable		 4qvlY-6gh2A:
16.04
4qvlZ-6gh2A:
16.59
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.
4QVM_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 10 ALA A 435
GLY A 674
ALA A 539
ASP A 523
SER A 537
 None
 1.03A 4qvmY-6gh2A:
undetectable
4qvmZ-6gh2A:
undetectable		 4qvmY-6gh2A:
16.04
4qvmZ-6gh2A:
16.59
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.
4QYQ_A_3CJA607_1
(LACTOPEROXIDASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		3 / 3 GLN A  19
HIS A  22
ARG A  97
 None
 1.05A 4qyqA-6gh2A:
undetectable		 4qyqA-6gh2A:
10.75
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.
4QYQ_B_3CJB607_1
(LACTOPEROXIDASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		3 / 3 GLN A  19
HIS A  22
ARG A  97
 None
 1.06A 4qyqB-6gh2A:
undetectable		 4qyqB-6gh2A:
10.75
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.
5BXN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 11 ALA A 435
GLY A 674
ALA A 539
ASP A 523
SER A 537
 None
 1.01A 5bxnK-6gh2A:
undetectable
5bxnL-6gh2A:
undetectable		 5bxnK-6gh2A:
16.04
5bxnL-6gh2A:
16.59
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.
5BXN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 11 ALA A 435
GLY A 674
ALA A 539
ASP A 523
SER A 537
 None
 1.03A 5bxnY-6gh2A:
undetectable
5bxnZ-6gh2A:
undetectable		 5bxnY-6gh2A:
16.04
5bxnZ-6gh2A:
16.59
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.
5EQB_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 ILE A  48
GLY A 214
LEU A 271
PHE A  74
THR A 223
 None
 1.12A 5eqbA-6gh2A:
undetectable		 5eqbA-6gh2A:
9.20
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.
5GQB_A_GCSA605_1
(CHITINASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		3 / 3 TRP A 342
ILE A 776
SER A 774
 None
 0.85A 5gqbA-6gh2A:
undetectable		 5gqbA-6gh2A:
8.07
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.
5K7U_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		3 / 3 ASP A 432
ASN A 504
GLN A 503
 None
 0.82A 5k7uA-6gh2A:
undetectable		 5k7uA-6gh2A:
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.
5KC4_A_RBFA201_1
(RIBOFLAVIN
TRANSPORTER RIBU)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 GLU A 194
ASP A 298
GLY A 300
ALA A 224
PHE A 228
 None
 1.48A 5kc4A-6gh2A:
undetectable		 5kc4A-6gh2A:
20.41
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.
5NWU_A_ACAA18_2
(WTFP-TAG,GP41)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		3 / 3 LEU A 315
LEU A 316
TRP A 113
 None
 0.91A 5nwuA-6gh2A:
undetectable		 5nwuA-6gh2A:
21.74
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.
5WK9_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 THR A 805
LEU A 761
VAL A 760
VAL A 676
 None
 0.91A 5wk9A-6gh2A:
undetectable		 5wk9A-6gh2A:
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.
5X6Y_B_SAMB901_0
(MRNA CAPPING ENZYME
P5)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 10 VAL A  60
GLU A  58
SER A  64
LEU A  65
ASN A  67
 None
 1.04A 5x6yB-6gh2A:
undetectable		 5x6yB-6gh2A:
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.
6B3A_A_SAMA701_0
(APRA
METHYLTRANSFERASE 1)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		5 / 12 HIS A 184
MET A 290
GLY A 269
ALA A 162
ILE A  48
 None
 1.18A 6b3aA-6gh2A:
undetectable		 6b3aA-6gh2A:
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.
6EU9_D_READ601_1
(RETINOIC ACID
RECEPTOR)		 6gh2 LAMINARIBIOSE
PHOSPHORYLASE
(Paenibacillus
sp.
YM1) 		4 / 7 PHE A 132
GLY A 310
LEU A 307
GLY A 217
 None
 0.72A 6eu9D-6gh2A:
undetectable		 6eu9D-6gh2A:
23.16