SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wom'

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.
1A8U_A_BEZA295_0
(CHLOROPEROXIDASE T)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
5 / 10 GLY A  26
PHE A  27
SER A  96
PHE A 159
HIS A 247
PGO  A 601 ( 3.7A)
PGO  A 609 (-4.9A)
PGO  A 601 (-2.5A)
None
PGO  A 601 ( 4.7A)
0.84A 1a8uA-1womA:
32.1
1a8uA-1womA:
25.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A8U_B_BEZB294_0
(CHLOROPEROXIDASE T)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
5 / 10 GLY A  26
PHE A  27
SER A  96
PHE A 159
HIS A 247
PGO  A 601 ( 3.7A)
PGO  A 609 (-4.9A)
PGO  A 601 (-2.5A)
None
PGO  A 601 ( 4.7A)
0.86A 1a8uB-1womA:
32.4
1a8uB-1womA:
25.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1AV2_C_DVAC6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  99
VAL A  93
TRP A  34
None
0.79A 1av2C-1womA:
undetectable
1av2D-1womA:
undetectable
1av2C-1womA:
18.33
1av2D-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JNO_A_DVAA6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.82A 1jnoA-1womA:
undetectable
1jnoA-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JNO_B_DVAB6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.82A 1jnoB-1womA:
undetectable
1jnoB-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1JO3_A_DVAA6_0
(GRAMICIDIN B)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.91A 1jo3A-1womA:
undetectable
1jo3A-1womA:
20.00
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.
1JO3_B_DVAB6_0
(GRAMICIDIN B)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.91A 1jo3B-1womA:
undetectable
1jo3B-1womA:
20.00
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.
1MAG_A_DVAA6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.92A 1magA-1womA:
undetectable
1magA-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MAG_B_DVAB6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.92A 1magB-1womA:
undetectable
1magB-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NG8_A_DVAA6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.85A 1ng8A-1womA:
undetectable
1ng8A-1womA:
7.19
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.
1NG8_B_DVAB6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.85A 1ng8B-1womA:
undetectable
1ng8B-1womA:
7.19
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.
1NRM_A_DVAA6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.89A 1nrmA-1womA:
undetectable
1nrmA-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NRM_A_DVAA6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  99
VAL A  93
TRP A  34
None
0.88A 1nrmA-1womA:
undetectable
1nrmA-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NRM_B_DVAB6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.89A 1nrmB-1womA:
undetectable
1nrmB-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NRM_B_DVAB6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  99
VAL A  93
TRP A  34
None
0.88A 1nrmB-1womA:
undetectable
1nrmB-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NRU_A_DVAA6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.89A 1nruA-1womA:
undetectable
1nruA-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NRU_B_DVAB6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  36
VAL A  33
TRP A  34
PGO  A 604 ( 3.9A)
PGO  A 604 (-4.8A)
None
0.89A 1nruB-1womA:
undetectable
1nruB-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1NT5_A_DVAA6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  99
VAL A  93
TRP A  34
None
0.88A 1nt5A-1womA:
undetectable
1nt5A-1womA:
8.21
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.
1NT5_B_DVAB6_0
(GRAMICIDIN A)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  99
VAL A  93
TRP A  34
None
0.88A 1nt5B-1womA:
undetectable
1nt5B-1womA:
8.21
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.
1NT6_A_DVAA6_0
(GRAMICIDIN C)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  99
VAL A  93
TRP A  34
None
0.78A 1nt6A-1womA:
undetectable
1nt6A-1womA:
4.45
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.
1NT6_B_DVAB6_0
(GRAMICIDIN C)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  99
VAL A  93
TRP A  34
None
0.78A 1nt6B-1womA:
undetectable
1nt6B-1womA:
4.45
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.
1PG2_A_ADNA552_1
(METHIONYL-TRNA
SYNTHETASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
5 / 11 ALA A  24
HIS A 247
GLY A 120
HIS A  95
ILE A 101
None
PGO  A 601 ( 4.7A)
None
PGO  A 601 ( 4.8A)
None
1.01A 1pg2A-1womA:
2.3
1pg2A-1womA:
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.
1W5U_C_DVAC6_0
(GRAMICIDIN D)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  99
VAL A  93
TRP A  34
None
0.81A 1w5uC-1womA:
undetectable
1w5uD-1womA:
undetectable
1w5uC-1womA:
18.33
1w5uD-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2FT9_A_CHDA130_0
(FATTY ACID-BINDING
PROTEIN 2, LIVER)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
5 / 12 PHE A  50
CYH A  82
VAL A  78
PHE A 113
LEU A 116
None
1.23A 2ft9A-1womA:
undetectable
2ft9A-1womA:
20.00
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.
2HA4_A_ACHA546_0
(ACETYLCHOLINESTERASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
4 / 8 TYR A  52
TYR A 125
HIS A  95
GLY A 120
None
None
PGO  A 601 ( 4.8A)
None
1.11A 2ha4A-1womA:
11.4
2ha4A-1womA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2HA4_B_ACHB603_0
(ACETYLCHOLINESTERASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
4 / 7 TYR A  52
TYR A 125
HIS A  95
GLY A 120
None
None
PGO  A 601 ( 4.8A)
None
1.10A 2ha4B-1womA:
11.5
2ha4B-1womA:
20.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IZQ_B_DVAB6_0
(GRAMICIDIN D)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 TRP A  34
ALA A  99
VAL A  93
None
0.78A 2izqA-1womA:
undetectable
2izqB-1womA:
undetectable
2izqA-1womA:
18.33
2izqB-1womA:
18.33
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2KCE_A_D16A566_2
(THYMIDYLATE SYNTHASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 HIS A 200
ILE A 107
LEU A 116
None
0.75A 2kceA-1womA:
undetectable
2kceA-1womA:
20.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PNC_A_CLUA808_1
(COPPER AMINE
OXIDASE, LIVER
ISOZYME)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
4 / 7 ALA A 222
TYR A 125
MET A 118
HIS A 247
None
None
None
PGO  A 601 ( 4.7A)
1.48A 2pncA-1womA:
undetectable
2pncA-1womA:
16.51
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.
3AQI_B_CHDB6_0
(FERROCHELATASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
5 / 12 MET A 251
LEU A 176
PHE A 180
ILE A 221
SER A  32
PGO  A 604 (-4.6A)
None
None
None
None
1.29A 3aqiB-1womA:
0.0
3aqiB-1womA:
20.94
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.
3L8L_A_DVAA6_0
(GRAMICIDIN D)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  99
VAL A  93
TRP A  34
None
0.80A 3l8lA-1womA:
undetectable
3l8lB-1womA:
undetectable
3l8lA-1womA:
18.33
3l8lB-1womA:
20.00
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.
3L8L_C_DVAC6_0
(GRAMICIDIN D)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 ALA A  99
VAL A  93
TRP A  34
None
0.80A 3l8lC-1womA:
undetectable
3l8lD-1womA:
undetectable
3l8lC-1womA:
18.33
3l8lD-1womA:
20.00
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.
3UA1_A_08YA600_1
(CYTOCHROME P450 3A4)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
5 / 12 ARG A 179
SER A  96
PHE A 180
PHE A 196
ALA A 195
PGO  A 604 (-4.5A)
PGO  A 601 (-2.5A)
None
None
None
1.33A 3ua1A-1womA:
0.0
3ua1A-1womA:
20.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4UCK_A_SAMA2409_1
(RNA-DIRECTED RNA
POLYMERASE L)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 SER A 198
ASP A  64
ASP A  72
None
0.81A 4uckA-1womA:
undetectable
4uckA-1womA:
20.47
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.
4ZDZ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
4 / 7 PHE A  41
ILE A  21
GLY A 262
LEU A 214
None
0.87A 4zdzA-1womA:
undetectable
4zdzA-1womA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZE3_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
4 / 7 PHE A  41
ILE A  21
GLY A 262
LEU A 214
None
0.78A 4ze3A-1womA:
undetectable
4ze3A-1womA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4ZJZ_A_BEZA1001_0
(BENZOATE-COENZYME A
LIGASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
4 / 8 ALA A  24
VAL A  78
PHE A  92
GLY A  94
None
0.55A 4zjzA-1womA:
3.9
4zjzA-1womA:
19.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E4D_B_BEZB201_0
(HYDROXYNITRILE LYASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
5 / 11 VAL A  91
VAL A 117
VAL A  93
PHE A  23
LEU A 265
None
None
None
None
PGO  A 611 (-4.4A)
1.10A 5e4dB-1womA:
undetectable
5e4dB-1womA:
20.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESE_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
4 / 8 PHE A  41
ILE A  21
GLY A 262
LEU A 214
None
0.84A 5eseA-1womA:
undetectable
5eseA-1womA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESF_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
4 / 8 PHE A  41
ILE A  21
GLY A 262
LEU A 214
None
0.85A 5esfA-1womA:
undetectable
5esfA-1womA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESJ_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
4 / 8 PHE A  41
ILE A  21
GLY A 262
LEU A 214
None
0.80A 5esjA-1womA:
undetectable
5esjA-1womA:
19.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ESM_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
4 / 7 PHE A  41
ILE A  21
GLY A 262
LEU A 214
None
0.86A 5esmA-1womA:
undetectable
5esmA-1womA:
19.19
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.
5UC1_A_486A801_2
(GLUCOCORTICOID
RECEPTOR)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 TRP A 155
MET A 147
ASN A 151
None
PGO  A 612 ( 4.2A)
None
1.45A 5uc1B-1womA:
undetectable
5uc1B-1womA:
13.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WWS_A_SAMA501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
5 / 12 ALA A 222
PRO A 223
GLY A 134
GLY A  26
LEU A 176
None
None
None
PGO  A 601 ( 3.7A)
None
0.93A 5wwsA-1womA:
undetectable
5wwsA-1womA:
21.38
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.
5WWS_A_SAMA501_0
(PUTATIVE
METHYLTRANSFERASE
NSUN6)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
5 / 12 ALA A 222
PRO A 223
GLY A 135
GLY A  26
LEU A 176
None
None
None
PGO  A 601 ( 3.7A)
None
1.06A 5wwsA-1womA:
undetectable
5wwsA-1womA:
21.38
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.
5Z84_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
3 / 3 TYR A  74
ARG A  67
THR A  70
None
0.92A 5z84J-1womA:
undetectable
5z84J-1womA:
11.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
5 / 12 VAL A  33
PHE A  41
ILE A  21
VAL A  91
PHE A  23
PGO  A 604 (-4.8A)
None
None
None
None
1.36A 6ap6A-1womA:
39.6
6ap6A-1womA:
38.97
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6AP6_B_TLFB300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
5 / 12 VAL A  33
PHE A  41
ILE A  21
VAL A  91
PHE A  23
PGO  A 604 (-4.8A)
None
None
None
None
1.36A 6ap6B-1womA:
39.6
6ap6B-1womA:
38.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6B5V_B_ECLB1001_1
(TRANSIENT RECEPTOR
POTENTIAL CATION
CHANNEL SUBFAMILY V
MEMBER 5)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
4 / 7 PHE A  50
ILE A  48
CYH A  82
ILE A 101
None
0.86A 6b5vA-1womA:
undetectable
6b5vB-1womA:
undetectable
6b5vA-1womA:
14.73
6b5vB-1womA:
14.73
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.
6F32_B_ACTB602_0
(AMINE OXIDASE LKCE)
1wom SIGMA FACTOR SIGB
REGULATION PROTEIN
RSBQ

(Bacillus
subtilis)
4 / 6 ASN A 127
TYR A 133
VAL A 226
THR A 225
None
1.37A 6f32B-1womA:
undetectable
6f32B-1womA:
21.88