SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oqn'

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.
1FOH_A_IPHA802_0
(PHENOL HYDROXYLASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis;
Bacillus
subtilis) 		5 / 10 GLY A 299
MET S  51
VAL A 301
ILE S  47
GLY A  82
 None
None
None
SEP  S  46 ( 4.1A)
None
 1.20A 1fohA-3oqnA:
undetectable		 1fohA-3oqnA:
20.62
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.
1FOH_B_IPHB802_0
(PHENOL HYDROXYLASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis;
Bacillus
subtilis) 		5 / 10 GLY A 299
MET S  51
VAL A 301
ILE S  47
GLY A  82
 None
None
None
SEP  S  46 ( 4.1A)
None
 1.21A 1fohB-3oqnA:
undetectable		 1fohB-3oqnA:
20.62
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.
1FOH_D_IPHD802_0
(PHENOL HYDROXYLASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis;
Bacillus
subtilis) 		5 / 10 GLY A 299
MET S  51
VAL A 301
ILE S  47
GLY A  82
 None
None
None
SEP  S  46 ( 4.1A)
None
 1.22A 1fohD-3oqnA:
undetectable		 1fohD-3oqnA:
20.62
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.
1OLT_A_SAMA501_0
(OXYGEN-INDEPENDENT
COPROPORPHYRINOGEN
III OXIDASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 12 THR A 278
ASP A 276
GLY A 274
ILE A 255
ALA A 258
 None
 1.36A 1oltA-3oqnA:
undetectable		 1oltA-3oqnA:
21.70
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.
1PN0_A_IPHA6012_0
(PHENOL
2-MONOOXYGENASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis;
Bacillus
subtilis) 		5 / 10 GLY A 299
MET S  51
VAL A 301
ILE S  47
GLY A  82
 None
None
None
SEP  S  46 ( 4.1A)
None
 1.18A 1pn0A-3oqnA:
1.9		 1pn0A-3oqnA:
20.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PN0_B_IPHB6022_0
(PHENOL
2-MONOOXYGENASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis;
Bacillus
subtilis) 		5 / 10 GLY A 299
MET S  51
VAL A 301
ILE S  47
GLY A  82
 None
None
None
SEP  S  46 ( 4.1A)
None
 1.19A 1pn0B-3oqnA:
undetectable		 1pn0B-3oqnA:
20.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1PN0_D_IPHD6042_0
(PHENOL
2-MONOOXYGENASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis;
Bacillus
subtilis) 		5 / 10 GLY A 299
MET S  51
VAL A 301
ILE S  47
GLY A  82
 None
None
None
SEP  S  46 ( 4.1A)
None
 1.21A 1pn0D-3oqnA:
undetectable		 1pn0D-3oqnA:
20.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S9P_B_DESB459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 12 LEU A 172
ALA A 169
LEU A 245
LEU A 288
PHE A 275
 None
 1.22A 1s9pB-3oqnA:
undetectable		 1s9pB-3oqnA:
24.70
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.
2AOX_A_THAA400_1
(HISTAMINE
N-METHYLTRANSFERASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		4 / 8 PHE A 123
GLU A 106
GLN A 101
TYR A  76
 None
 1.20A 2aoxA-3oqnA:
2.1		 2aoxA-3oqnA:
20.67
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.
2BYO_A_LNLA1216_1
(LIPOPROTEIN LPPX)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		4 / 5 LEU A 234
ILE A 244
LEU A 245
SER A 246
 None
 0.97A 2byoA-3oqnA:
undetectable		 2byoA-3oqnA:
21.55
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.
2HYY_C_STIC600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		4 / 6 LEU A  79
MET A 113
ILE A  67
MET A 303
 None
 1.09A 2hyyC-3oqnA:
undetectable		 2hyyC-3oqnA:
22.88
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XKK_E_MFXE1100_1
(TOPOISOMERASE IV
DNA)		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis) 		3 / 3 ARG A 279
GLU S  84
SER A 281
 None
 0.93A 2xkkA-3oqnA:
2.1
2xkkC-3oqnA:
undetectable		 2xkkA-3oqnA:
18.69
2xkkC-3oqnA:
18.69
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.
3FRQ_A_ERYA195_0
(REPRESSOR PROTEIN
MPHR(A))		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 12 LYS A 312
VAL A 118
LEU A 110
SER A 139
THR A 155
 None
 1.32A 3frqA-3oqnA:
undetectable		 3frqA-3oqnA:
21.07
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.
3G2O_A_SAMA500_1
(PCZA361.24)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		3 / 3 ARG A 279
GLU A 250
ASP A 225
 None
 0.88A 3g2oA-3oqnA:
undetectable		 3g2oA-3oqnA:
22.77
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.
3IAI_A_AZMA263_1
(CARBONIC ANHYDRASE 9)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 11 GLN A 152
GLU A 106
HIS A 132
VAL A 133
LEU A 145
 None
 1.31A 3iaiA-3oqnA:
undetectable		 3iaiA-3oqnA:
23.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_B_AZMB263_1
(CARBONIC ANHYDRASE 9)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 11 GLN A 152
GLU A 106
HIS A 132
VAL A 133
LEU A 145
 None
 1.31A 3iaiB-3oqnA:
undetectable		 3iaiB-3oqnA:
23.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_C_AZMC263_1
(CARBONIC ANHYDRASE 9)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 11 GLN A 152
GLU A 106
HIS A 132
VAL A 133
LEU A 145
 None
 1.31A 3iaiC-3oqnA:
undetectable		 3iaiC-3oqnA:
23.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3IAI_D_AZMD263_1
(CARBONIC ANHYDRASE 9)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 11 GLN A 152
GLU A 106
HIS A 132
VAL A 133
LEU A 145
 None
 1.30A 3iaiD-3oqnA:
undetectable		 3iaiD-3oqnA:
23.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4A6N_B_T1CB392_1
(TETX2 PROTEIN)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 11 ASN A  93
GLY A 120
GLY A  82
GLU A  78
MET A 124
 None
 1.38A 4a6nB-3oqnA:
0.3		 4a6nB-3oqnA:
21.62
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.
4A99_D_MIYD393_1
(TETX2 PROTEIN)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		4 / 5 ILE A 181
ILE A 166
TYR A 201
GLU A 163
 None
 1.26A 4a99D-3oqnA:
4.3		 4a99D-3oqnA:
21.62
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.
4G0C_A_AZMA302_1
(CARBONIC ANHYDRASE 2)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 11 GLN A 152
GLU A 106
HIS A 132
VAL A 133
LEU A 145
 None
 1.30A 4g0cA-3oqnA:
undetectable		 4g0cA-3oqnA:
22.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4G0V_D_MIXD101_1
(DNA TOPOISOMERASE
2-BETA)		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis) 		4 / 6 ARG A  81
GLY A  82
GLU A  78
GLN S  24
 None
 1.19A 4g0vB-3oqnA:
2.7		 4g0vB-3oqnA:
18.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IIL_A_RBFA401_1
(MEMBRANE LIPOPROTEIN
TPN38(B))		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 12 TYR A 222
ASP A 276
GLN A 293
ILE A 298
GLY A 126
 None
 1.40A 4iilA-3oqnA:
18.5		 4iilA-3oqnA:
23.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IMA_D_ADND604_1
(PYRUVATE KINASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		3 / 3 ARG A 325
GLU A 327
ASN A 277
 None
 0.84A 4imaD-3oqnA:
3.1		 4imaD-3oqnA:
19.45
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.
4J7X_A_SASA806_1
(SEPIAPTERIN
REDUCTASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 12 SER A 331
LEU A 288
ALA A 259
ASP A 225
GLY A 227
 None
 1.33A 4j7xA-3oqnA:
2.5		 4j7xA-3oqnA:
23.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LNX_A_T3A502_1
(THYROID HORMONE
RECEPTOR ALPHA)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 12 ILE A 272
ALA A 243
ALA A 169
LEU A 245
ILE A 326
 None
 1.17A 4lnxA-3oqnA:
undetectable		 4lnxA-3oqnA:
22.25
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.
4LUH_A_ACTA610_0
(SERUM ALBUMIN)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		3 / 3 VAL A  15
SER A  16
THR A  19
 None
 0.44A 4luhA-3oqnA:
undetectable		 4luhA-3oqnA:
20.33
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.
4NKV_C_AERC601_2
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		4 / 6 TYR A 162
LEU A 245
ASP A 249
ALA A 230
 None
 1.15A 4nkvC-3oqnA:
undetectable		 4nkvC-3oqnA:
22.22
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.
4Z2E_H_TR6H101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
SYMMETRIZED E-SITE
DNA)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		3 / 5 GLY A 220
GLY A 227
GLU A 229
 None
 0.51A 4z2eA-3oqnA:
undetectable
4z2eD-3oqnA:
2.6		 4z2eA-3oqnA:
23.11
4z2eD-3oqnA:
22.58
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.
4ZVM_A_DM2A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 12 GLY A 126
GLY A 125
ILE A 192
GLN A 152
PHE A 136
 None
 1.22A 4zvmA-3oqnA:
3.9
4zvmB-3oqnA:
5.6		 4zvmA-3oqnA:
25.57
4zvmB-3oqnA:
25.57
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.
4ZVM_B_DM2B303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 11 GLN A 152
PHE A 136
GLY A 126
GLY A 125
ILE A 192
 None
 1.34A 4zvmA-3oqnA:
3.8
4zvmB-3oqnA:
5.6		 4zvmA-3oqnA:
25.57
4zvmB-3oqnA:
25.57
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.
5ECL_A_ILEA602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis;
Bacillus
subtilis) 		4 / 6 ALA S  19
THR S  20
VAL S  23
VAL A 301
 None
None
SEP  S  46 ( 4.4A)
None
 0.93A 5eclA-3oqnS:
undetectable		 5eclA-3oqnS:
10.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ECL_D_ILED602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis;
Bacillus
subtilis) 		4 / 6 ALA S  19
THR S  20
VAL S  23
VAL A 301
 None
None
SEP  S  46 ( 4.4A)
None
 0.84A 5eclD-3oqnS:
undetectable		 5eclD-3oqnS:
10.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ECL_D_ILED602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis;
Bacillus
subtilis) 		4 / 6 ILE A  86
ALA S  19
THR S  20
VAL S  23
 None
None
None
SEP  S  46 ( 4.4A)
 0.85A 5eclD-3oqnA:
undetectable		 5eclD-3oqnA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ECN_D_LEUD602_0
(JASMONIC ACID-AMIDO
SYNTHETASE JAR1)		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis;
Bacillus
subtilis) 		4 / 8 ILE A  86
ALA S  19
THR S  20
VAL S  23
 None
None
None
SEP  S  46 ( 4.4A)
 0.73A 5ecnD-3oqnA:
1.9		 5ecnD-3oqnA:
19.83
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5H1E_A_VDXA501_1
(VITAMIN D3 RECEPTOR)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 12 TYR A 162
PHE A  75
LEU A  79
SER A 148
VAL A  66
 None
 1.47A 5h1eA-3oqnA:
undetectable		 5h1eA-3oqnA:
23.03
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.
5JN8_D_AZMD701_1
(CARBONIC ANHYDRASE 4)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 10 GLN A 152
GLU A 106
HIS A 132
VAL A 133
LEU A 145
 None
 1.31A 5jn8D-3oqnA:
undetectable		 5jn8D-3oqnA:
21.35
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.
5Y7P_C_CHDC401_0
(BILE SALT HYDROLASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		4 / 8 LEU A 205
TYR A 201
ILE A 166
ALA A 243
 None
 0.82A 5y7pC-3oqnA:
undetectable		 5y7pC-3oqnA:
22.28
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5YOD_D_BEZD201_0
(NS3 PROTEASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		4 / 5 ALA A 146
SER A 148
GLY A 125
TYR A  76
 None
 1.16A 5yodD-3oqnA:
undetectable		 5yodD-3oqnA:
19.57
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.
5YOD_D_BEZD201_0
(NS3 PROTEASE)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		4 / 5 ALA A 147
SER A 148
GLY A 125
TYR A  76
 None
 1.24A 5yodD-3oqnA:
undetectable		 5yodD-3oqnA:
19.57
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.
6BQG_A_ERMA1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		5 / 12 VAL A  52
GLY A  55
ALA A  57
ASN A  50
ASN A   3
 None
 1.17A 6bqgA-3oqnA:
undetectable		 6bqgA-3oqnA:
12.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDU_F_EY4F500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 3oqn CATABOLITE CONTROL
PROTEIN A
(Bacillus
subtilis) 		4 / 7 ALA A  87
THR A  88
ILE A  95
VAL A  64
 None
 0.93A 6cduF-3oqnA:
undetectable
6cduJ-3oqnA:
undetectable		 6cduF-3oqnA:
21.80
6cduJ-3oqnA:
21.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6FBV_D_FI8D1904_0
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA
DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA')		 3oqn CATABOLITE CONTROL
PROTEIN A
PHOSPHOCARRIER
PROTEIN HPR
(Bacillus
subtilis;
Bacillus
subtilis) 		4 / 8 MET A 303
ILE A  83
THR S  20
VAL S  21
 None
 1.12A 6fbvC-3oqnA:
undetectable		 6fbvC-3oqnA:
15.12