SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5az0'

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.
1D0V_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 8 THR A 312
GLY A 227
GLY A 309
PHE A 310
 None
None
None
ACT  A 406 (-3.5A)
 0.61A 1d0vA-5az0A:
undetectable		 1d0vA-5az0A:
20.16
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.
1JHA_A_NIOA991_1
(NICOTINATE
MONONUCLEOTIDE:5,6-D
IMETHYLBENZIMIDAZOLE
PHOSPHORIBOSYLTRANSF
ERASE)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 8 THR A 312
GLY A 227
GLY A 309
PHE A 310
 None
None
None
ACT  A 406 (-3.5A)
 0.64A 1jhaA-5az0A:
undetectable		 1jhaA-5az0A:
20.16
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.
1N4F_A_ASRA140_0
(LYSOZYME C)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		3 / 3 ASN A 132
ALA A 171
ASN A  13
 None
 0.83A 1n4fA-5az0A:
undetectable		 1n4fA-5az0A:
14.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1S2A_A_IMNA2001_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 12 TRP A 106
HIS A 137
GLU A 199
TYR A 223
SER A 224
 None
 0.57A 1s2aA-5az0A:
40.4		 1s2aA-5az0A:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1S2A_A_IMNA2001_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 12 TRP A 106
HIS A 137
MET A 140
TYR A 223
SER A 224
 None
 0.85A 1s2aA-5az0A:
40.4		 1s2aA-5az0A:
32.16
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.
1T88_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 PHE A 317
VAL A  28
GLY A  27
VAL A 313
 None
 0.67A 1t88A-5az0A:
undetectable		 1t88A-5az0A:
20.74
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1XF0_A_ASDA600_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 9 TRP A 106
MET A 140
ASN A 176
TYR A 223
PRO A 325
 None
 0.87A 1xf0A-5az0A:
39.3		 1xf0A-5az0A:
33.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZR_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 VAL A 117
ARG A 125
VAL A 105
GLU A 116
 None
 1.24A 1zzrA-5az0A:
undetectable
1zzrB-5az0A:
undetectable		 1zzrA-5az0A:
22.73
1zzrB-5az0A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZR_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 GLU A 116
VAL A 117
ARG A 125
VAL A 105
 None
 1.25A 1zzrA-5az0A:
undetectable
1zzrB-5az0A:
undetectable		 1zzrA-5az0A:
22.73
1zzrB-5az0A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZU_A_H4BA760_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 VAL A 117
ARG A 125
VAL A 105
GLU A 116
 None
 1.25A 1zzuA-5az0A:
undetectable
1zzuB-5az0A:
undetectable		 1zzuA-5az0A:
22.73
1zzuB-5az0A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ZZU_B_H4BB761_1
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 GLU A 116
VAL A 117
ARG A 125
VAL A 105
 None
 1.23A 1zzuA-5az0A:
undetectable
1zzuB-5az0A:
undetectable		 1zzuA-5az0A:
22.73
1zzuB-5az0A:
22.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q63_A_1UNA1001_2
(PROTEASE RETROPEPSIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		3 / 3 ARG A  96
ASN A 346
THR A  71
 CA  A 401 (-4.7A)
None
None
 0.84A 2q63A-5az0A:
undetectable		 2q63A-5az0A:
14.61
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.
3DQR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 VAL A 117
ARG A 125
VAL A 105
GLU A 116
 None
 1.20A 3dqrA-5az0A:
undetectable
3dqrB-5az0A:
undetectable		 3dqrA-5az0A:
22.87
3dqrB-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3DQR_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 GLU A 116
VAL A 117
ARG A 125
VAL A 105
 None
 1.19A 3dqrA-5az0A:
undetectable
3dqrB-5az0A:
undetectable		 3dqrA-5az0A:
22.87
3dqrB-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 8 GLY A  21
ILE A  17
VAL A 273
GLN A 197
 None
None
None
ACT  A 405 ( 4.8A)
 0.72A 3fi0B-5az0A:
undetectable		 3fi0B-5az0A:
21.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 GLY A  21
ILE A  17
VAL A 273
GLN A 197
 None
None
None
ACT  A 405 ( 4.8A)
 0.77A 3fi0E-5az0A:
undetectable		 3fi0E-5az0A:
21.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_O_TRPO1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 9 GLY A  21
ILE A  17
VAL A 273
VAL A 221
GLN A 197
 None
None
None
None
ACT  A 405 ( 4.8A)
 1.27A 3fi0O-5az0A:
undetectable		 3fi0O-5az0A:
21.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3G4L_D_ROFD904_0
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 12 ASP A 299
LEU A 295
THR A 258
SER A 289
GLN A 261
 None
 1.46A 3g4lD-5az0A:
undetectable		 3g4lD-5az0A:
21.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX2_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 GLU A 116
VAL A 117
ARG A 125
VAL A 105
 None
 1.24A 3jx2A-5az0A:
undetectable
3jx2B-5az0A:
undetectable		 3jx2A-5az0A:
22.87
3jx2B-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 VAL A 117
ARG A 125
VAL A 105
GLU A 116
 None
 1.28A 3jx3A-5az0A:
undetectable
3jx3B-5az0A:
undetectable		 3jx3A-5az0A:
22.87
3jx3B-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 GLU A 116
VAL A 117
ARG A 125
VAL A 105
 None
 1.28A 3jx3A-5az0A:
undetectable
3jx3B-5az0A:
undetectable		 3jx3A-5az0A:
22.87
3jx3B-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3JX5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 VAL A 117
ARG A 125
VAL A 105
GLU A 116
 None
 1.27A 3jx5A-5az0A:
undetectable
3jx5B-5az0A:
undetectable		 3jx5A-5az0A:
22.87
3jx5B-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3K8M_A_ACRA720_1
(ALPHA-AMYLASE, SUSG)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 TYR A 212
GLU A 217
LEU A 209
ASN A 196
 None
 1.41A 3k8mA-5az0A:
8.3		 3k8mA-5az0A:
20.09
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.
3K8M_B_ACRB820_1
(ALPHA-AMYLASE, SUSG)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 TYR A 212
GLU A 217
LEU A 209
ASN A 196
 None
 1.32A 3k8mB-5az0A:
8.1		 3k8mB-5az0A:
20.09
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.
3N23_C_OBNC1_1
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 11 GLN A 181
PRO A 139
VAL A 221
ALA A 222
ARG A 314
 None
None
None
None
ACT  A 406 (-3.8A)
 1.18A 3n23C-5az0A:
undetectable		 3n23C-5az0A:
16.98
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLP_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 VAL A 117
ARG A 125
VAL A 105
GLU A 116
 None
 1.28A 3nlpA-5az0A:
undetectable
3nlpB-5az0A:
undetectable		 3nlpA-5az0A:
22.87
3nlpB-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLP_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 GLU A 116
VAL A 117
ARG A 125
VAL A 105
 None
 1.27A 3nlpA-5az0A:
undetectable
3nlpB-5az0A:
undetectable		 3nlpA-5az0A:
22.87
3nlpB-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NLR_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 VAL A 117
ARG A 125
VAL A 105
GLU A 116
 None
 1.27A 3nlrA-5az0A:
undetectable
3nlrB-5az0A:
undetectable		 3nlrA-5az0A:
22.87
3nlrB-5az0A:
22.87
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R43_A_ID8A332_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		6 / 12 TYR A  75
TRP A 106
HIS A 137
MET A 140
ASN A 176
TYR A 223
 ACT  A 405 (-4.7A)
None
None
None
None
None
 0.84A 3r43A-5az0A:
40.3		 3r43A-5az0A:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R58_A_NPSA332_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		6 / 10 TYR A  75
HIS A 137
MET A 140
ASN A 176
TYR A 223
PRO A 325
 ACT  A 405 (-4.7A)
None
None
None
None
None
 0.60A 3r58A-5az0A:
40.3		 3r58A-5az0A:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R6I_A_JMSA332_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		6 / 12 TYR A  75
TRP A 106
HIS A 137
MET A 140
ASN A 176
TYR A 223
 ACT  A 405 (-4.7A)
None
None
None
None
None
 0.86A 3r6iA-5az0A:
40.4		 3r6iA-5az0A:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R8G_A_IZPA409_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		6 / 9 TYR A  75
HIS A 137
MET A 140
ASN A 176
TYR A 223
PRO A 325
 ACT  A 405 (-4.7A)
None
None
None
None
None
 0.53A 3r8gA-5az0A:
40.4		 3r8gA-5az0A:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R94_A_FLRA332_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		6 / 12 TYR A  75
HIS A 137
MET A 140
ASN A 176
TYR A 223
PRO A 325
 ACT  A 405 (-4.7A)
None
None
None
None
None
 0.61A 3r94A-5az0A:
40.3		 3r94A-5az0A:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UG8_A_IMNA2001_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		8 / 12 TYR A  75
TRP A 106
HIS A 137
MET A 140
ASN A 176
TYR A 223
SER A 224
PRO A 325
 ACT  A 405 (-4.7A)
None
None
None
None
None
None
None
 0.83A 3ug8A-5az0A:
40.5		 3ug8A-5az0A:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UGR_A_IMNA2001_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 12 TRP A 106
HIS A 137
MET A 140
TYR A 223
SER A 224
 None
 0.88A 3ugrA-5az0A:
40.2		 3ugrA-5az0A:
32.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UGR_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 TYR A  75
ASN A 176
GLU A 199
PRO A 325
 ACT  A 405 (-4.7A)
None
None
None
 0.61A 3ugrA-5az0A:
40.2		 3ugrA-5az0A:
32.16
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.
4B3Q_A_NVPA999_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 LEU A  58
LYS A  88
VAL A  94
TYR A  66
 None
 1.10A 4b3qA-5az0A:
undetectable		 4b3qA-5az0A:
20.84
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.
4CX3_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 VAL A 117
ARG A 125
VAL A 105
GLU A 116
 None
 1.24A 4cx3A-5az0A:
undetectable
4cx3B-5az0A:
undetectable		 4cx3A-5az0A:
22.87
4cx3B-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX3_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 GLU A 116
VAL A 117
ARG A 125
VAL A 105
 None
 1.25A 4cx3A-5az0A:
undetectable
4cx3B-5az0A:
undetectable		 4cx3A-5az0A:
22.87
4cx3B-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX4_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 VAL A 117
ARG A 125
VAL A 105
GLU A 116
 None
 1.23A 4cx4A-5az0A:
undetectable
4cx4B-5az0A:
undetectable		 4cx4A-5az0A:
22.87
4cx4B-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CX4_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 GLU A 116
VAL A 117
ARG A 125
VAL A 105
 None
 1.25A 4cx4A-5az0A:
undetectable
4cx4B-5az0A:
undetectable		 4cx4A-5az0A:
22.87
4cx4B-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6X_G_HCYG900_1
(GLUCOCORTICOID
RECEPTOR)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 12 MET A 248
LEU A 243
MET A 229
ILE A 290
PHE A 293
 None
 1.23A 4p6xG-5az0A:
undetectable		 4p6xG-5az0A:
19.51
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.
4P6X_I_HCYI900_1
(GLUCOCORTICOID
RECEPTOR)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 12 MET A 248
LEU A 243
MET A 229
ILE A 290
PHE A 293
 None
 1.26A 4p6xI-5az0A:
undetectable		 4p6xI-5az0A:
19.51
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.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 10 LEU A 133
LEU A 135
ASN A 196
VAL A 218
LEU A 186
 None
 1.11A 4po0A-5az0A:
undetectable		 4po0A-5az0A:
20.20
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YVV_A_GBMA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 9 TYR A  75
TRP A 106
HIS A 137
ASN A 176
TYR A 223
 ACT  A 405 (-4.7A)
None
None
None
None
 0.53A 4yvvA-5az0A:
40.3		 4yvvA-5az0A:
33.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YVX_B_GMRB401_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 12 TYR A  75
TRP A 106
HIS A 137
MET A 140
ASN A 176
 ACT  A 405 (-4.7A)
None
None
None
None
 0.80A 4yvxB-5az0A:
39.8		 4yvxB-5az0A:
33.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZFC_A_GCZA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 9 TYR A  75
TRP A 106
HIS A 137
MET A 140
ASN A 176
 ACT  A 405 (-4.7A)
None
None
None
None
 0.85A 4zfcA-5az0A:
40.2		 4zfcA-5az0A:
33.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4ZFC_B_GCZB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		5 / 9 TYR A  75
TRP A 106
HIS A 137
MET A 140
ASN A 176
 ACT  A 405 (-4.7A)
None
None
None
None
 0.84A 4zfcB-5az0A:
40.2		 4zfcB-5az0A:
33.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ADD_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 GLU A 116
VAL A 117
ARG A 125
VAL A 105
 None
 1.26A 5addA-5az0A:
undetectable
5addB-5az0A:
undetectable		 5addA-5az0A:
22.87
5addB-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G0P_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 VAL A 117
ARG A 125
VAL A 105
GLU A 116
 None
 1.22A 5g0pA-5az0A:
undetectable
5g0pB-5az0A:
undetectable		 5g0pA-5az0A:
22.87
5g0pB-5az0A:
22.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UMW_F_RBFF201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)		 5az0 UNCHARACTERIZED
PROTEIN
(Bombyx
mori) 		4 / 7 ARG A 111
VAL A 147
GLU A 145
SER A 143
 None
 1.25A 5umwA-5az0A:
undetectable
5umwF-5az0A:
undetectable		 5umwA-5az0A:
12.25
5umwF-5az0A:
12.25