SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hnr'

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.
1B2I_A_AMHA84_1
(PROTEIN
(PLASMINOGEN))		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 7 TYR A  27
ASP A 172
GLU A 176
PHE A  31
 None
 1.31A 1b2iA-3hnrA:
undetectable		 1b2iA-3hnrA:
15.71
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.
1ICT_C_T44C128_1
(TRANSTHYRETIN)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 11 LEU A  59
LEU A 200
ALA A 144
THR A 113
VAL A 111
 None
 1.05A 1ictA-3hnrA:
undetectable
1ictC-3hnrA:
undetectable		 1ictA-3hnrA:
19.27
1ictC-3hnrA:
19.27
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.
1IWI_A_CAMA418_0
(CYTOCHROME P450-CAM)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 LEU A  38
VAL A  41
VAL A  70
VAL A  49
 None
 0.78A 1iwiA-3hnrA:
undetectable		 1iwiA-3hnrA:
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.
1KIA_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 GLY A  55
SER A  76
MET A  79
HIS A 118
LEU A 119
 None
 0.94A 1kiaD-3hnrA:
15.4		 1kiaD-3hnrA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 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_B_SAMB1293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 GLY A  55
SER A  76
MET A  79
HIS A 118
LEU A 119
 None
 0.94A 1nbhB-3hnrA:
14.7		 1nbhB-3hnrA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBI_C_SAMC2293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 GLY A  55
THR A  56
SER A  76
MET A  79
HIS A 118
 None
 0.78A 1nbiC-3hnrA:
15.0		 1nbiC-3hnrA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NBI_D_SAMD3293_0
(GLYCINE
N-METHYLTRANSFERASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 GLY A  55
THR A  56
SER A  76
MET A  79
HIS A 118
 None
 0.75A 1nbiD-3hnrA:
15.1		 1nbiD-3hnrA:
21.31
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1P7L_C_SAMC685_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 ALA A 161
GLN A  26
ASP A  24
ASP A 172
 None
 0.90A 1p7lD-3hnrA:
undetectable		 1p7lD-3hnrA:
19.64
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.
1P7L_C_SAMC885_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 ALA A 161
GLN A  26
ASP A  24
ASP A 172
 None
 0.89A 1p7lC-3hnrA:
undetectable		 1p7lC-3hnrA:
19.64
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.
1RG9_A_SAMA385_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 ALA A 161
GLN A  26
ASP A  24
ASP A 172
 None
 0.93A 1rg9B-3hnrA:
undetectable		 1rg9B-3hnrA:
19.64
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.
1RG9_B_SAMB485_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 ALA A 161
GLN A  26
ASP A  24
ASP A 172
 None
 0.90A 1rg9A-3hnrA:
undetectable		 1rg9A-3hnrA:
19.64
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.
1RG9_C_SAMC585_1
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 ALA A 161
GLN A  26
ASP A  24
ASP A 172
 None
 0.93A 1rg9D-3hnrA:
undetectable		 1rg9D-3hnrA:
19.64
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.
1RG9_C_SAMC685_0
(S-ADENOSYLMETHIONINE
SYNTHETASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 ALA A 161
GLN A  26
ASP A  24
ASP A 172
 None
 0.92A 1rg9C-3hnrA:
undetectable		 1rg9C-3hnrA:
19.64
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.
1T86_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 LEU A  38
VAL A  41
VAL A  70
VAL A  49
 None
 0.84A 1t86A-3hnrA:
undetectable		 1t86A-3hnrA:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TD2_A_PXLA288_1
(PYRIDOXAMINE KINASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 10 SER A 112
VAL A  41
ALA A 144
VAL A 204
ASP A 145
 None
 1.45A 1td2A-3hnrA:
4.6		 1td2A-3hnrA:
21.19
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.
2GLU_B_SAMB302_0
(YCGJ)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 GLY A  53
GLY A  55
ALA A 115
HIS A 118
PHE A  98
 None
 0.69A 2gluB-3hnrA:
17.4		 2gluB-3hnrA:
20.99
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.
2QBO_A_CAMA442_0
(CYTOCHROME P450-CAM)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 10 THR A 113
THR A 109
VAL A  42
VAL A  70
VAL A  49
 None
 1.25A 2qboA-3hnrA:
undetectable		 2qboA-3hnrA:
21.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Z97_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 6 LEU A  38
VAL A  41
VAL A  70
VAL A  49
 None
 0.91A 2z97A-3hnrA:
undetectable		 2z97A-3hnrA:
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.
3DLC_A_SAMA220_0
(PUTATIVE
S-ADENOSYL-L-METHION
INE-DEPENDENT
METHYLTRANSFERASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 TYR A  34
GLY A  53
GLY A  55
SER A  76
ASP A  97
 None
 1.23A 3dlcA-3hnrA:
14.0		 3dlcA-3hnrA:
23.21
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.
3DXY_A_SAMA1_0
(TRNA
(GUANINE-N(7)-)-METH
YLTRANSFERASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 11 GLU A  51
GLY A  53
GLY A  55
ILE A  73
GLU A  74
 None
 0.47A 3dxyA-3hnrA:
11.0		 3dxyA-3hnrA:
26.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDI_A_SAMA601_1
(METHYLTRANSFERASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 9 GLY A  53
GLU A  74
PRO A  75
SER A  76
HIS A 118
 None
 0.97A 3ndiA-3hnrA:
13.6		 3ndiA-3hnrA:
21.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3PFG_A_SAMA264_0
(N-METHYLTRANSFERASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 GLY A  55
SER A  76
MET A  79
ASP A  97
HIS A 118
 None
 0.75A 3pfgA-3hnrA:
16.8		 3pfgA-3hnrA:
25.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3TVX_B_PNXB902_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4A)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 7 TYR A 131
ILE A 128
PHE A 188
MET A 184
 None
 1.20A 3tvxB-3hnrA:
undetectable		 3tvxB-3hnrA:
21.66
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.
3UJ7_B_SAMB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 GLY A  53
GLY A  55
ALA A 115
HIS A 118
LEU A 119
 None
 0.40A 3uj7B-3hnrA:
15.8		 3uj7B-3hnrA:
22.85
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.
4IK7_A_IMNA201_1
(TRANSTHYRETIN)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 7 LEU A 200
ALA A 144
THR A 113
VAL A 111
 None
 0.65A 4ik7A-3hnrA:
undetectable		 4ik7A-3hnrA:
19.27
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.
4IV8_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		6 / 12 GLY A  53
GLY A  55
MET A  79
ALA A 115
HIS A 118
LEU A 119
 None
 0.57A 4iv8A-3hnrA:
16.1		 4iv8A-3hnrA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IV8_A_SAMA301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		6 / 12 GLY A  55
MET A  79
ASP A  97
ALA A 115
HIS A 118
LEU A 119
 None
 0.84A 4iv8A-3hnrA:
16.1		 4iv8A-3hnrA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IV8_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		6 / 12 GLY A  53
GLY A  55
MET A  79
ALA A 115
HIS A 118
LEU A 119
 None
 0.62A 4iv8B-3hnrA:
16.1		 4iv8B-3hnrA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IV8_B_SAMB301_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		6 / 12 GLY A  55
MET A  79
ASP A  97
ALA A 115
HIS A 118
LEU A 119
 None
 0.86A 4iv8B-3hnrA:
16.1		 4iv8B-3hnrA:
21.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KTT_A_SAMA405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 ALA A 161
GLN A  26
ASP A  24
ASP A 172
 None
 0.89A 4kttB-3hnrA:
undetectable		 4kttB-3hnrA:
20.20
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.
4KTT_C_SAMC404_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 ALA A 161
GLN A  26
ASP A  24
ASP A 172
 None
 0.87A 4kttD-3hnrA:
undetectable		 4kttD-3hnrA:
20.20
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.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 LEU A  38
VAL A  41
VAL A  70
VAL A  49
 None
 0.86A 4l4bA-3hnrA:
undetectable		 4l4bA-3hnrA:
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.
4NDN_A_SAMA407_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 ALA A 161
GLN A  26
ASP A  24
ASP A 172
 None
 0.92A 4ndnB-3hnrA:
undetectable		 4ndnB-3hnrA:
20.20
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.
4NDN_C_SAMC405_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 ALA A 161
GLN A  26
ASP A  24
ASP A 172
 None
 0.89A 4ndnD-3hnrA:
undetectable		 4ndnD-3hnrA:
20.20
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.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 GLY A  53
GLY A  55
SER A  76
MET A  79
HIS A 118
 None
 0.62A 4qdjA-3hnrA:
16.8		 4qdjA-3hnrA:
27.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QTU_B_SAMB301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 GLY A  53
GLY A  55
SER A  76
MET A  79
ALA A 115
 None
 0.49A 4qtuB-3hnrA:
16.3		 4qtuB-3hnrA:
24.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4QTU_D_SAMD301_0
(PUTATIVE
METHYLTRANSFERASE
BUD23)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 GLY A  53
GLY A  55
SER A  76
MET A  79
ALA A 115
 None
 0.46A 4qtuD-3hnrA:
16.9		 4qtuD-3hnrA:
24.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EML_A_SAMA701_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 6 TYR A  34
GLY A  53
GLU A  74
ASP A  97
 None
 1.08A 5emlA-3hnrA:
5.6		 5emlA-3hnrA:
15.72
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.
5GWX_A_SAMA301_0
(GLYCINE SARCOSINE
N-METHYLTRANSFERASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 GLY A  55
SER A  76
MET A  79
HIS A 118
LEU A 119
 None
 0.93A 5gwxA-3hnrA:
17.6		 5gwxA-3hnrA:
24.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5T8S_B_SAMB402_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 ALA A 161
GLN A  26
ASP A  24
ASP A 172
 None
 0.91A 5t8sA-3hnrA:
undetectable		 5t8sA-3hnrA:
18.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5U6M_A_SALA503_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 7 THR A 179
PHE A 197
GLN A 185
MET A 207
 None
 1.32A 5u6mA-3hnrA:
3.4		 5u6mA-3hnrA:
18.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YF0_A_SAMA505_0
(CARNOSINE
N-METHYLTRANSFERASE)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 GLY A  53
GLY A  55
SER A  76
MET A  79
PHE A  52
 None
 0.91A 5yf0A-3hnrA:
14.1		 5yf0A-3hnrA:
18.41
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.
6CP4_A_CAMA422_0
(CYTOCHROME P450CAM)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		4 / 8 LEU A  38
VAL A  41
VAL A  70
VAL A  49
 None
 0.84A 6cp4A-3hnrA:
undetectable		 6cp4A-3hnrA:
19.28
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.
6D9K_F_ACTF802_0
(UNCHARACTERIZED
PROTEIN)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		3 / 3 TYR A  27
ALA A 161
LEU A 173
 None
 0.73A 6d9kF-3hnrA:
2.3		 6d9kF-3hnrA:
13.76
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DRZ_A_H8JA1206_0
(5HT2B RECEPTOR, BRIL
CHIMERA)		 3hnr PROBABLE
METHYLTRANSFERASE
BT9727_4108
(Bacillus
thuringiensis) 		5 / 12 VAL A  49
LEU A  50
PHE A 101
PHE A 143
PHE A 116
 None
 1.16A 6drzA-3hnrA:
undetectable		 6drzA-3hnrA:
18.69