SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bgp'

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.
2AOJ_C_FRDC305_2
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 7 LEU A   9
GLY A 278
ILE A 281
PRO A   4
VAL A   5
 None
 1.41A 2aojB-1bgpA:
undetectable		 2aojB-1bgpA:
16.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2I30_A_SALA1200_1
(SERUM ALBUMIN)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 4 LEU A  61
ILE A 109
ILE A  91
ALA A  87
 None
 0.79A 2i30A-1bgpA:
0.5		 2i30A-1bgpA:
19.83
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.
2OXT_C_SAMC300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 4 SER A 121
GLY A 122
HIS A  47
ASP A 108
 None
 1.29A 2oxtC-1bgpA:
undetectable		 2oxtC-1bgpA:
22.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ARU_A_PNXA607_1
(CHITINASE A)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 8 VAL A 144
GLY A  68
THR A  67
GLY A  64
 None
 0.71A 3aruA-1bgpA:
undetectable		 3aruA-1bgpA:
18.00
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.
3B0W_B_DGXB1_2
(NUCLEAR RECEPTOR
ROR-GAMMA)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		3 / 3 LEU A  61
VAL A 104
ARG A 298
 None
 0.89A 3b0wB-1bgpA:
0.2		 3b0wB-1bgpA:
24.49
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.
3BJW_C_SVRC507_1
(PHOSPHOLIPASE A2)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 7 VAL A 120
VAL A 119
GLY A 122
ARG A  26
 None
 0.88A 3bjwC-1bgpA:
0.0		 3bjwC-1bgpA:
15.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_G_SVRG506_1
(PHOSPHOLIPASE A2)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 8 VAL A 120
VAL A 119
GLY A 122
ARG A  26
 None
 0.85A 3bjwA-1bgpA:
0.1		 3bjwA-1bgpA:
15.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BJW_G_SVRG506_1
(PHOSPHOLIPASE A2)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 8 VAL A 279
GLY A 282
LYS A 283
PRO A 129
 None
 0.83A 3bjwA-1bgpA:
0.1		 3bjwA-1bgpA:
15.65
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3CFQ_B_DIFB1_1
(TRANSTHYRETIN)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 7 SER A 121
ALA A  41
LEU A  43
SER A 117
 None
HEM  A 400 (-3.5A)
None
None
 1.00A 3cfqA-1bgpA:
undetectable
3cfqB-1bgpA:
undetectable		 3cfqA-1bgpA:
16.84
3cfqB-1bgpA:
16.84
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.
3HCN_B_CHDB2_0
(FERROCHELATASE,
MITOCHONDRIAL)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		3 / 3 LEU A 246
LEU A 224
ARG A 221
 None
None
HEM  A 400 (-4.4A)
 0.60A 3hcnB-1bgpA:
undetectable		 3hcnB-1bgpA:
21.93
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.
3KU1_H_SAMH226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 12 LEU A 110
GLY A  42
GLY A 182
ALA A 114
ILE A 181
 None
HEM  A 400 ( 3.9A)
HEM  A 400 (-3.3A)
None
None
 1.00A 3ku1H-1bgpA:
undetectable		 3ku1H-1bgpA:
22.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4FOX_C_D16C301_1
(THYMIDYLATE SYNTHASE)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 11 HIS A 185
SER A 187
LEU A 158
ASP A 250
TYR A 236
 None
HEM  A 400 ( 4.9A)
None
None
None
 1.42A 4foxC-1bgpA:
0.2		 4foxC-1bgpA:
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.
4IKJ_A_SUZA201_1
(TRANSTHYRETIN)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 7 ALA A  41
LEU A  43
SER A 117
SER A 121
 HEM  A 400 (-3.5A)
None
None
None
 1.03A 4ikjA-1bgpA:
undetectable
4ikjB-1bgpA:
undetectable		 4ikjA-1bgpA:
16.88
4ikjB-1bgpA:
16.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IKJ_B_SUZB201_1
(TRANSTHYRETIN)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 8 SER A 121
ALA A  41
LEU A  43
SER A 117
 None
HEM  A 400 (-3.5A)
None
None
 0.99A 4ikjA-1bgpA:
undetectable
4ikjB-1bgpA:
undetectable		 4ikjA-1bgpA:
16.88
4ikjB-1bgpA:
16.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IKK_A_SUZA201_1
(TRANSTHYRETIN)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 8 ALA A  41
LEU A  43
SER A 117
SER A 121
 HEM  A 400 (-3.5A)
None
None
None
 0.97A 4ikkA-1bgpA:
undetectable
4ikkB-1bgpA:
undetectable		 4ikkA-1bgpA:
16.88
4ikkB-1bgpA:
16.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IKK_B_SUZB201_1
(TRANSTHYRETIN)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 7 SER A 121
ALA A  41
LEU A  43
SER A 117
 None
HEM  A 400 (-3.5A)
None
None
 0.99A 4ikkA-1bgpA:
undetectable
4ikkB-1bgpA:
undetectable		 4ikkA-1bgpA:
16.88
4ikkB-1bgpA:
16.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IKL_A_SUZA201_1
(TRANSTHYRETIN)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 7 ALA A  41
LEU A  43
SER A 117
SER A 121
 HEM  A 400 (-3.5A)
None
None
None
 0.97A 4iklA-1bgpA:
undetectable
4iklB-1bgpA:
undetectable		 4iklA-1bgpA:
16.88
4iklB-1bgpA:
16.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IKL_B_SUZB201_1
(TRANSTHYRETIN)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 8 SER A 121
ALA A  41
LEU A  43
SER A 117
 None
HEM  A 400 (-3.5A)
None
None
 0.99A 4iklA-1bgpA:
undetectable
4iklB-1bgpA:
undetectable		 4iklA-1bgpA:
16.88
4iklB-1bgpA:
16.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4M2X_A_TMQA202_1
(DIHYDROFOLATE
REDUCTASE)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 12 ILE A 281
ASP A 147
ARG A 288
LEU A 162
ILE A 175
 None
None
None
None
HEM  A 400 (-3.7A)
 1.00A 4m2xA-1bgpA:
undetectable		 4m2xA-1bgpA:
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.
4M2X_E_TMQE202_1
(DIHYDROFOLATE
REDUCTASE)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 12 ILE A 281
ASP A 147
ARG A 288
LEU A 162
ILE A 175
 None
None
None
None
HEM  A 400 (-3.7A)
 1.00A 4m2xE-1bgpA:
undetectable		 4m2xE-1bgpA:
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.
5AJQ_B_DB8B800_1
(SERINE/THREONINE-PRO
TEIN KINASE 10)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 10 ALA A  32
GLY A  42
LEU A  43
ALA A 113
ASP A 116
 None
HEM  A 400 ( 3.9A)
None
None
None
 1.33A 5ajqB-1bgpA:
undetectable		 5ajqB-1bgpA:
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.
5AJQ_B_DB8B800_1
(SERINE/THREONINE-PRO
TEIN KINASE 10)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 10 ALA A  87
ILE A  91
GLY A  42
ALA A 113
ASP A 116
 None
None
HEM  A 400 ( 3.9A)
None
None
 1.33A 5ajqB-1bgpA:
undetectable		 5ajqB-1bgpA:
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.
5AJQ_B_DB8B800_1
(SERINE/THREONINE-PRO
TEIN KINASE 10)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 10 ILE A  91
GLY A  42
LEU A  43
ALA A 113
ASP A 116
 None
HEM  A 400 ( 3.9A)
None
None
None
 1.34A 5ajqB-1bgpA:
undetectable		 5ajqB-1bgpA:
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.
5HFJ_A_SAMA301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 12 ALA A 184
PRO A 151
PHE A 247
THR A 200
GLU A 190
 HEM  A 400 (-4.0A)
HEM  A 400 (-4.1A)
HEM  A 400 (-4.4A)
None
None
 0.85A 5hfjA-1bgpA:
undetectable		 5hfjA-1bgpA:
20.13
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.
5HFJ_C_SAMC301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 12 ALA A 184
PRO A 151
PHE A 247
THR A 200
GLU A 190
 HEM  A 400 (-4.0A)
HEM  A 400 (-4.1A)
HEM  A 400 (-4.4A)
None
None
 0.86A 5hfjC-1bgpA:
undetectable		 5hfjC-1bgpA:
20.13
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.
5HFJ_D_SAMD301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 12 ALA A 184
PRO A 151
PHE A 247
THR A 200
GLU A 190
 HEM  A 400 (-4.0A)
HEM  A 400 (-4.1A)
HEM  A 400 (-4.4A)
None
None
 0.92A 5hfjD-1bgpA:
undetectable		 5hfjD-1bgpA:
20.13
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.
5HFJ_G_SAMG301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 12 ALA A 184
PRO A 151
PHE A 247
SER A 187
GLU A 190
 HEM  A 400 (-4.0A)
HEM  A 400 (-4.1A)
HEM  A 400 (-4.4A)
HEM  A 400 ( 4.9A)
None
 1.37A 5hfjG-1bgpA:
undetectable		 5hfjG-1bgpA:
20.13
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.
5HFJ_G_SAMG301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		5 / 12 ALA A 184
PRO A 151
PHE A 247
THR A 200
GLU A 190
 HEM  A 400 (-4.0A)
HEM  A 400 (-4.1A)
HEM  A 400 (-4.4A)
None
None
 0.88A 5hfjG-1bgpA:
undetectable		 5hfjG-1bgpA:
20.13
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.
6G31_D_ZOLD401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 7 LEU A  62
ASP A  57
ARG A 298
GLN A  54
 None
NA  A 502 (-3.3A)
None
None
 1.18A 6g31D-1bgpA:
undetectable		 6g31D-1bgpA:
14.05
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.
6G31_J_ZOLJ401_0
(GERANYLGERANYL
PYROPHOSPHATE
SYNTHASE)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		4 / 6 LEU A  62
ASP A  57
ARG A 298
GLN A  54
 None
NA  A 502 (-3.3A)
None
None
 1.08A 6g31J-1bgpA:
undetectable		 6g31J-1bgpA:
14.05
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.
6MXT_A_K5YA1401_1
(ENDOLYSIN, BETA-2
ADRENERGIC RECEPTOR
CHIMERA)		 1bgp BARLEY GRAIN
PEROXIDASE
(Hordeum
vulgare) 		3 / 3 ASP A  36
SER A 117
SER A 121
 None
 0.68A 6mxtA-1bgpA:
0.0		 6mxtA-1bgpA:
19.63