SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2ciy'

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.
1C4D_A_DVAA6_0
(GRAMICIDIN A)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		3 / 3 ALA A 189
VAL A 191
TRP A 225
 None
 1.00A 1c4dA-2ciyA:
undetectable
1c4dB-2ciyA:
undetectable		 1c4dA-2ciyA:
6.22
1c4dB-2ciyA:
6.22
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.
1C4D_B_DVAB6_0
(GRAMICIDIN A)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		3 / 3 TRP A 225
ALA A 189
VAL A 191
 None
 0.81A 1c4dA-2ciyA:
undetectable
1c4dB-2ciyA:
undetectable		 1c4dA-2ciyA:
6.22
1c4dB-2ciyA:
6.22
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.
1C9S_B_TRPB81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 SER A 192
GLY A  62
ALA A 189
HIS A 226
ILE A  63
 None
None
None
None
HEM  A 396 (-4.3A)
 1.50A 1c9sA-2ciyA:
undetectable
1c9sB-2ciyA:
undetectable		 1c9sA-2ciyA:
12.75
1c9sB-2ciyA:
12.75
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.
1C9S_I_TRPI81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 SER A 192
GLY A  62
ALA A 189
HIS A 226
ILE A  63
 None
None
None
None
HEM  A 396 (-4.3A)
 1.50A 1c9sH-2ciyA:
undetectable
1c9sI-2ciyA:
undetectable		 1c9sH-2ciyA:
12.75
1c9sI-2ciyA:
12.75
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.
1C9S_L_TRPL81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.45A 1c9sL-2ciyA:
undetectable
1c9sM-2ciyA:
undetectable		 1c9sL-2ciyA:
12.75
1c9sM-2ciyA:
12.75
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.
1C9S_M_TRPM81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.46A 1c9sM-2ciyA:
undetectable
1c9sN-2ciyA:
undetectable		 1c9sM-2ciyA:
12.75
1c9sN-2ciyA:
12.75
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.
1C9S_O_TRPO81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.45A 1c9sO-2ciyA:
undetectable
1c9sP-2ciyA:
undetectable		 1c9sO-2ciyA:
12.75
1c9sP-2ciyA:
12.75
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.
1C9S_S_TRPS81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.45A 1c9sS-2ciyA:
undetectable
1c9sT-2ciyA:
undetectable		 1c9sS-2ciyA:
12.75
1c9sT-2ciyA:
12.75
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.
1GTF_O_TRPO81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 1gtfO-2ciyA:
undetectable
1gtfP-2ciyA:
undetectable		 1gtfO-2ciyA:
12.75
1gtfP-2ciyA:
12.75
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.
1GTF_P_TRPP81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 1gtfP-2ciyA:
undetectable
1gtfQ-2ciyA:
undetectable		 1gtfP-2ciyA:
12.75
1gtfQ-2ciyA:
12.75
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.
1GTF_T_TRPT81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN
(TRAP))		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.41A 1gtfT-2ciyA:
undetectable
1gtfU-2ciyA:
undetectable		 1gtfT-2ciyA:
12.75
1gtfU-2ciyA:
12.75
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.
1GTN_N_TRPN81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.38A 1gtnN-2ciyA:
undetectable
1gtnO-2ciyA:
undetectable		 1gtnN-2ciyA:
12.75
1gtnO-2ciyA:
12.75
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.
1GTN_R_TRPR81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.35A 1gtnR-2ciyA:
undetectable
1gtnS-2ciyA:
undetectable		 1gtnR-2ciyA:
12.75
1gtnS-2ciyA:
12.75
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.
1MAG_A_DVAA6_0
(GRAMICIDIN A)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		3 / 3 ALA A 189
VAL A 191
TRP A 213
 None
 0.92A 1magA-2ciyA:
undetectable		 1magA-2ciyA:
6.22
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.
1MAG_B_DVAB6_0
(GRAMICIDIN A)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		3 / 3 ALA A 189
VAL A 191
TRP A 213
 None
 0.92A 1magB-2ciyA:
undetectable		 1magB-2ciyA:
6.22
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.
1UTD_C_TRPC81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.49A 1utdC-2ciyA:
undetectable
1utdD-2ciyA:
undetectable		 1utdC-2ciyA:
12.75
1utdD-2ciyA:
12.75
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.
1UTD_N_TRPN81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.46A 1utdN-2ciyA:
undetectable
1utdO-2ciyA:
undetectable		 1utdN-2ciyA:
12.75
1utdO-2ciyA:
12.75
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.
1UTD_R_TRPR81_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 1utdR-2ciyA:
undetectable
1utdS-2ciyA:
undetectable		 1utdR-2ciyA:
12.75
1utdS-2ciyA:
12.75
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.
2BXE_A_1FLA2003_1
(SERUM ALBUMIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 LEU A  97
PHE A 103
LEU A  91
ARG A  50
LEU A  53
 HEM  A 396 (-4.1A)
DMS  A3036 (-3.8A)
None
None
HEM  A 396 ( 4.3A)
 1.40A 2bxeA-2ciyA:
undetectable		 2bxeA-2ciyA:
19.34
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2CIZ_A_ACTA1320_0
(CHLOROPEROXIDASE)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		6 / 6 ALA A  71
PHE A 103
ILE A 179
VAL A 182
GLU A 183
PHE A 186
 HEM  A 396 (-3.6A)
DMS  A3036 (-3.8A)
DMS  A3036 (-4.8A)
MAN  A 741 ( 4.3A)
CYN  A1802 ( 3.6A)
HEM  A 396 ( 4.0A)
 0.24A 2cizA-2ciyA:
53.5		 2cizA-2ciyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2CIZ_A_ACTA1321_0
(CHLOROPEROXIDASE)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 5 LEU A  70
ASN A  74
PHE A 103
VAL A 182
ALA A 267
 DMS  A3036 (-3.9A)
DMS  A3036 (-3.9A)
DMS  A3036 (-3.8A)
MAN  A 741 ( 4.3A)
EDO  A 802 (-4.1A)
 0.31A 2cizA-2ciyA:
53.5		 2cizA-2ciyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2J5M_A_ACTA1321_0
(CHLOROPEROXIDASE)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		6 / 6 LEU A  70
ASN A  74
PHE A 103
ILE A 179
VAL A 182
ALA A 267
 DMS  A3036 (-3.9A)
DMS  A3036 (-3.9A)
DMS  A3036 (-3.8A)
DMS  A3036 (-4.8A)
MAN  A 741 ( 4.3A)
EDO  A 802 (-4.1A)
 0.18A 2j5mA-2ciyA:
53.4		 2j5mA-2ciyA:
100.00
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.
2Y00_A_Y00A601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 12 LEU A  91
VAL A  92
SER A 108
SER A 110
ASN A 127
 None
None
MN  A 301 ( 2.0A)
HEM  A 396 (-2.6A)
None
 1.45A 2y00A-2ciyA:
undetectable		 2y00A-2ciyA:
24.05
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.
3BJW_E_SVRE510_3
(PHOSPHOLIPASE A2)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 5 VAL A 141
VAL A 142
THR A 250
THR A 137
 MAN  A 751 ( 4.1A)
None
MAN  A 750 (-2.0A)
None
 0.98A 3bjwG-2ciyA:
undetectable		 3bjwG-2ciyA:
17.34
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.
3BJW_F_SVRF509_1
(PHOSPHOLIPASE A2)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 5 VAL A 141
VAL A 142
THR A 250
THR A 137
 MAN  A 751 ( 4.1A)
None
MAN  A 750 (-2.0A)
None
 1.00A 3bjwC-2ciyA:
undetectable		 3bjwC-2ciyA:
17.34
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.
3IK3_A_0LIA1_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 LEU A 196
VAL A 141
ILE A 207
ARG A 157
 None
MAN  A 751 ( 4.1A)
None
None
 1.19A 3ik3A-2ciyA:
undetectable		 3ik3A-2ciyA:
20.12
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.
3IK3_B_0LIB2_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 LEU A 196
VAL A 141
ILE A 207
ARG A 157
 None
MAN  A 751 ( 4.1A)
None
None
 1.21A 3ik3B-2ciyA:
undetectable		 3ik3B-2ciyA:
20.12
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.
3JT4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.44A 3jt4A-2ciyA:
undetectable
3jt4B-2ciyA:
undetectable		 3jt4A-2ciyA:
20.52
3jt4B-2ciyA:
20.52
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.
3JT7_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.44A 3jt7A-2ciyA:
undetectable
3jt7B-2ciyA:
undetectable		 3jt7A-2ciyA:
20.52
3jt7B-2ciyA:
20.52
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.
3JT9_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.46A 3jt9A-2ciyA:
undetectable
3jt9B-2ciyA:
undetectable		 3jt9A-2ciyA:
20.52
3jt9B-2ciyA:
20.52
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.
3Q9A_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.47A 3q9aA-2ciyA:
undetectable
3q9aB-2ciyA:
undetectable		 3q9aA-2ciyA:
20.52
3q9aB-2ciyA:
20.52
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.
3QL6_A_NIMA614_1
(LACTOPEROXIDASE)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 GLN A 180
GLU A 166
ARG A 160
PRO A 253
 None
None
None
MAN  A 751 (-3.4A)
 1.40A 3ql6A-2ciyA:
undetectable		 3ql6A-2ciyA:
19.00
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.
3UZZ_B_ASDB501_1
(3-OXO-5-BETA-STEROID
4-DEHYDROGENASE)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 8 TYR A  40
TYR A 221
LEU A 190
TRP A 225
 None
PCA  A   0 ( 4.7A)
HEM  A 396 ( 4.3A)
None
 1.39A 3uzzB-2ciyA:
undetectable		 3uzzB-2ciyA:
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.
4D1N_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.45A 4d1nA-2ciyA:
undetectable
4d1nB-2ciyA:
undetectable		 4d1nA-2ciyA:
20.14
4d1nB-2ciyA:
20.14
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.
4D1N_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 PHE A  76
GLU A  80
ARG A  50
VAL A  92
 None
 1.44A 4d1nA-2ciyA:
undetectable
4d1nB-2ciyA:
undetectable		 4d1nA-2ciyA:
20.14
4d1nB-2ciyA:
20.14
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.
4EJJ_D_NCTD501_1
(CYTOCHROME P450 2A6)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 ASN A  37
GLY A  39
ILE A  48
LEU A  94
 None
 0.71A 4ejjD-2ciyA:
undetectable		 4ejjD-2ciyA:
21.61
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.
4R38_B_RBFB201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 8 THR A 134
ILE A 156
LEU A 167
PHE A 109
 None
None
BR  A 801 ( 4.1A)
HEM  A 396 (-4.5A)
 1.00A 4r38B-2ciyA:
undetectable		 4r38B-2ciyA:
18.94
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.
4UH5_A_H4BA760_1
(NEURONAL NITRIC
OXIDE SYNTHASE)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.44A 4uh5A-2ciyA:
undetectable
4uh5B-2ciyA:
undetectable		 4uh5A-2ciyA:
20.14
4uh5B-2ciyA:
20.14
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.
5A06_D_SORD1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 5 ALA A  27
ARG A 111
ALA A  31
GLU A 217
 None
None
HEM  A 396 (-3.5A)
None
 1.19A 5a06C-2ciyA:
undetectable
5a06D-2ciyA:
undetectable		 5a06C-2ciyA:
22.52
5a06D-2ciyA:
22.52
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.
5EEU_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eeuN-2ciyA:
undetectable
5eeuO-2ciyA:
undetectable		 5eeuN-2ciyA:
12.75
5eeuO-2ciyA:
12.75
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.
5EEU_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eeuP-2ciyA:
undetectable
5eeuQ-2ciyA:
undetectable		 5eeuP-2ciyA:
12.75
5eeuQ-2ciyA:
12.75
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.
5EEU_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eeuR-2ciyA:
undetectable
5eeuS-2ciyA:
undetectable		 5eeuR-2ciyA:
12.75
5eeuS-2ciyA:
12.75
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.
5EEU_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eeuT-2ciyA:
undetectable
5eeuU-2ciyA:
undetectable		 5eeuT-2ciyA:
12.75
5eeuU-2ciyA:
12.75
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.
5EEV_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eevN-2ciyA:
undetectable
5eevO-2ciyA:
undetectable		 5eevN-2ciyA:
12.75
5eevO-2ciyA:
12.75
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.
5EEV_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eevP-2ciyA:
undetectable
5eevQ-2ciyA:
undetectable		 5eevP-2ciyA:
12.75
5eevQ-2ciyA:
12.75
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.
5EEV_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eevR-2ciyA:
undetectable
5eevS-2ciyA:
undetectable		 5eevR-2ciyA:
12.75
5eevS-2ciyA:
12.75
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.
5EEV_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.44A 5eevT-2ciyA:
undetectable
5eevU-2ciyA:
undetectable		 5eevT-2ciyA:
12.75
5eevU-2ciyA:
12.75
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.
5EEW_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eewN-2ciyA:
undetectable
5eewO-2ciyA:
undetectable		 5eewN-2ciyA:
12.75
5eewO-2ciyA:
12.75
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.
5EEW_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eewP-2ciyA:
undetectable
5eewQ-2ciyA:
undetectable		 5eewP-2ciyA:
12.75
5eewQ-2ciyA:
12.75
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.
5EEW_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 5eewR-2ciyA:
undetectable
5eewS-2ciyA:
undetectable		 5eewR-2ciyA:
12.75
5eewS-2ciyA:
12.75
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.
5EEW_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.44A 5eewT-2ciyA:
undetectable
5eewU-2ciyA:
undetectable		 5eewT-2ciyA:
12.75
5eewU-2ciyA:
12.75
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.
5EEX_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eexN-2ciyA:
undetectable
5eexO-2ciyA:
undetectable		 5eexN-2ciyA:
12.75
5eexO-2ciyA:
12.75
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.
5EEX_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eexP-2ciyA:
undetectable
5eexQ-2ciyA:
undetectable		 5eexP-2ciyA:
12.75
5eexQ-2ciyA:
12.75
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.
5EEX_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.46A 5eexQ-2ciyA:
undetectable
5eexR-2ciyA:
undetectable		 5eexQ-2ciyA:
12.75
5eexR-2ciyA:
12.75
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.
5EEX_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.44A 5eexT-2ciyA:
undetectable
5eexU-2ciyA:
undetectable		 5eexT-2ciyA:
12.75
5eexU-2ciyA:
12.75
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.
5EEY_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eeyN-2ciyA:
undetectable
5eeyO-2ciyA:
undetectable		 5eeyN-2ciyA:
12.75
5eeyO-2ciyA:
12.75
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.
5EEY_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eeyP-2ciyA:
undetectable
5eeyQ-2ciyA:
undetectable		 5eeyP-2ciyA:
12.75
5eeyQ-2ciyA:
12.75
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.
5EEY_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.46A 5eeyQ-2ciyA:
undetectable
5eeyR-2ciyA:
undetectable		 5eeyQ-2ciyA:
12.75
5eeyR-2ciyA:
12.75
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.
5EEY_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 5eeyR-2ciyA:
undetectable
5eeyS-2ciyA:
undetectable		 5eeyR-2ciyA:
12.75
5eeyS-2ciyA:
12.75
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.
5EEY_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.44A 5eeyT-2ciyA:
undetectable
5eeyU-2ciyA:
undetectable		 5eeyT-2ciyA:
12.75
5eeyU-2ciyA:
12.75
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.
5EEZ_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eezN-2ciyA:
undetectable
5eezO-2ciyA:
undetectable		 5eezN-2ciyA:
12.75
5eezO-2ciyA:
12.75
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.
5EEZ_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5eezP-2ciyA:
undetectable
5eezQ-2ciyA:
undetectable		 5eezP-2ciyA:
12.75
5eezQ-2ciyA:
12.75
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.
5EEZ_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.46A 5eezQ-2ciyA:
undetectable
5eezR-2ciyA:
undetectable		 5eezQ-2ciyA:
12.75
5eezR-2ciyA:
12.75
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.
5EEZ_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 5eezR-2ciyA:
undetectable
5eezS-2ciyA:
undetectable		 5eezR-2ciyA:
12.75
5eezS-2ciyA:
12.75
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.
5EEZ_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.44A 5eezT-2ciyA:
undetectable
5eezU-2ciyA:
undetectable		 5eezT-2ciyA:
12.75
5eezU-2ciyA:
12.75
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.
5EF0_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5ef0N-2ciyA:
undetectable
5ef0O-2ciyA:
undetectable		 5ef0N-2ciyA:
12.75
5ef0O-2ciyA:
12.75
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.
5EF0_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 5ef0P-2ciyA:
undetectable
5ef0Q-2ciyA:
undetectable		 5ef0P-2ciyA:
12.75
5ef0Q-2ciyA:
12.75
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.
5EF0_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.46A 5ef0Q-2ciyA:
undetectable
5ef0R-2ciyA:
undetectable		 5ef0Q-2ciyA:
12.75
5ef0R-2ciyA:
12.75
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.
5EF0_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 5ef0R-2ciyA:
undetectable
5ef0S-2ciyA:
undetectable		 5ef0R-2ciyA:
12.75
5ef0S-2ciyA:
12.75
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.
5EF0_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.44A 5ef0T-2ciyA:
undetectable
5ef0U-2ciyA:
undetectable		 5ef0T-2ciyA:
12.75
5ef0U-2ciyA:
12.75
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.
5EF1_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5ef1N-2ciyA:
undetectable
5ef1O-2ciyA:
undetectable		 5ef1N-2ciyA:
12.75
5ef1O-2ciyA:
12.75
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.
5EF1_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 5ef1P-2ciyA:
undetectable
5ef1Q-2ciyA:
undetectable		 5ef1P-2ciyA:
12.75
5ef1Q-2ciyA:
12.75
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.
5EF1_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.46A 5ef1Q-2ciyA:
undetectable
5ef1R-2ciyA:
undetectable		 5ef1Q-2ciyA:
12.75
5ef1R-2ciyA:
12.75
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.
5EF1_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 5ef1R-2ciyA:
undetectable
5ef1S-2ciyA:
undetectable		 5ef1R-2ciyA:
12.75
5ef1S-2ciyA:
12.75
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.
5EF1_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.44A 5ef1T-2ciyA:
undetectable
5ef1U-2ciyA:
undetectable		 5ef1T-2ciyA:
12.75
5ef1U-2ciyA:
12.75
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.
5EF2_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5ef2N-2ciyA:
undetectable
5ef2O-2ciyA:
undetectable		 5ef2N-2ciyA:
12.75
5ef2O-2ciyA:
12.75
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.
5EF2_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 5ef2P-2ciyA:
undetectable
5ef2Q-2ciyA:
undetectable		 5ef2P-2ciyA:
12.75
5ef2Q-2ciyA:
12.75
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.
5EF2_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.45A 5ef2Q-2ciyA:
undetectable
5ef2R-2ciyA:
undetectable		 5ef2Q-2ciyA:
12.75
5ef2R-2ciyA:
12.75
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.
5EF2_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 5ef2R-2ciyA:
undetectable
5ef2S-2ciyA:
undetectable		 5ef2R-2ciyA:
12.75
5ef2S-2ciyA:
12.75
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.
5EF2_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.44A 5ef2T-2ciyA:
undetectable
5ef2U-2ciyA:
undetectable		 5ef2T-2ciyA:
12.75
5ef2U-2ciyA:
12.75
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.
5EF3_G_TRPG101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 SER A 192
GLY A  62
ALA A 189
HIS A 226
ILE A  63
 None
None
None
None
HEM  A 396 (-4.3A)
 1.46A 5ef3G-2ciyA:
undetectable
5ef3H-2ciyA:
undetectable		 5ef3G-2ciyA:
12.75
5ef3H-2ciyA:
12.75
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.
5EF3_O_TRPO101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.43A 5ef3N-2ciyA:
undetectable
5ef3O-2ciyA:
undetectable		 5ef3N-2ciyA:
12.75
5ef3O-2ciyA:
12.75
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.
5EF3_Q_TRPQ101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 5ef3P-2ciyA:
undetectable
5ef3Q-2ciyA:
undetectable		 5ef3P-2ciyA:
12.75
5ef3Q-2ciyA:
12.75
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.
5EF3_R_TRPR101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 9 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.45A 5ef3Q-2ciyA:
undetectable
5ef3R-2ciyA:
undetectable		 5ef3Q-2ciyA:
12.75
5ef3R-2ciyA:
12.75
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.
5EF3_S_TRPS101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.42A 5ef3R-2ciyA:
undetectable
5ef3S-2ciyA:
undetectable		 5ef3R-2ciyA:
12.75
5ef3S-2ciyA:
12.75
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.
5EF3_U_TRPU101_0
(TRANSCRIPTION
ATTENUATION PROTEIN
MTRB)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 10 GLY A  62
ALA A 189
HIS A 226
ILE A  63
SER A 192
 None
None
None
HEM  A 396 (-4.3A)
None
 1.44A 5ef3T-2ciyA:
undetectable
5ef3U-2ciyA:
undetectable		 5ef3T-2ciyA:
12.75
5ef3U-2ciyA:
12.75
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.
5FVQ_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 6 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.44A 5fvqA-2ciyA:
undetectable
5fvqB-2ciyA:
undetectable		 5fvqA-2ciyA:
20.52
5fvqB-2ciyA:
20.52
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.
5FVR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 6 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.43A 5fvrA-2ciyA:
undetectable
5fvrB-2ciyA:
undetectable		 5fvrA-2ciyA:
20.52
5fvrB-2ciyA:
20.52
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.
5FVS_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.44A 5fvsA-2ciyA:
undetectable
5fvsB-2ciyA:
undetectable		 5fvsA-2ciyA:
20.52
5fvsB-2ciyA:
20.52
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.
5FVT_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.43A 5fvtA-2ciyA:
undetectable
5fvtB-2ciyA:
undetectable		 5fvtA-2ciyA:
20.52
5fvtB-2ciyA:
20.52
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.
5FVU_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 6 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.46A 5fvuA-2ciyA:
undetectable
5fvuB-2ciyA:
undetectable		 5fvuA-2ciyA:
20.14
5fvuB-2ciyA:
20.14
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.
5FVW_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 PHE A  76
GLU A  80
ARG A  50
VAL A  92
 None
 1.42A 5fvwA-2ciyA:
undetectable
5fvwB-2ciyA:
undetectable		 5fvwA-2ciyA:
20.14
5fvwB-2ciyA:
20.14
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.
5FVX_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.42A 5fvxA-2ciyA:
undetectable
5fvxB-2ciyA:
undetectable		 5fvxA-2ciyA:
20.14
5fvxB-2ciyA:
20.14
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.
5OV9_A_CVIA609_0
(ACETYLCHOLINESTERASE)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 6 TYR A 221
ASP A 208
TRP A 225
TYR A  10
 PCA  A   0 ( 4.7A)
None
None
None
 1.40A 5ov9A-2ciyA:
undetectable		 5ov9A-2ciyA:
20.04
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.
5OV9_B_CVIB603_0
(ACETYLCHOLINESTERASE)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 TYR A 221
ASP A 208
TRP A 225
TYR A  10
 PCA  A   0 ( 4.7A)
None
None
None
 1.44A 5ov9B-2ciyA:
undetectable		 5ov9B-2ciyA:
20.04
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.
5VUJ_A_H4BA802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		4 / 7 ARG A  50
VAL A  92
PHE A  76
GLU A  80
 None
 1.41A 5vujA-2ciyA:
undetectable
5vujB-2ciyA:
undetectable		 5vujA-2ciyA:
20.52
5vujB-2ciyA:
20.52
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.
6J21_A_GBQA1201_0
(SUBSTANCE-P
RECEPTOR,ENDOLYSIN)		 2ciy CHLOROPEROXIDASE
(Leptoxyphium
fumago) 		5 / 12 ASN A 181
ASN A 154
VAL A 205
VAL A 142
PHE A 109
 None
None
None
None
HEM  A 396 (-4.5A)
 1.19A 6j21A-2ciyA:
undetectable		 6j21A-2ciyA:
18.48