SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3dul'

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.
2AVD_A_SAMA501_0
(CATECHOL-O-METHYLTRA
NSFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 GLY A  66
TYR A  71
ALA A 119
ALA A 141
TYR A 149
None
1.08A 2avdA-3dulA:
23.4
2avdA-3dulA:
28.69
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.
2AVD_B_SAMB601_0
(CATECHOL-O-METHYLTRA
NSFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 GLY A  66
TYR A  71
ALA A 119
ASP A 140
TYR A 149
None
0.90A 2avdB-3dulA:
23.6
2avdB-3dulA:
28.69
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.
2AVD_B_SAMB601_0
(CATECHOL-O-METHYLTRA
NSFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 GLY A  66
TYR A  71
ASP A 140
ALA A 141
TYR A 149
None
1.03A 2avdB-3dulA:
23.6
2avdB-3dulA:
28.69
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.
2NYU_B_SAMB201_1
(PUTATIVE RIBOSOMAL
RNA
METHYLTRANSFERASE 2)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
4 / 5 PRO A 147
ALA A 148
ASP A 214
ASP A 142
None
1.11A 2nyuB-3dulA:
13.5
2nyuB-3dulA:
20.92
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.
3BRF_A_SORA1_0
(LIN-12 AND GLP-1
PHENOTYPE PROTEIN 1,
ISOFORM A)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
3 / 3 GLY A 212
ASP A  41
SER A  43
None
0.66A 3brfA-3dulA:
undetectable
3brfA-3dulA:
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.
3FI0_Q_TRPQ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
4 / 8 GLN A  51
ILE A 103
VAL A 112
VAL A  86
None
0.69A 3fi0Q-3dulA:
undetectable
3fi0Q-3dulA:
23.22
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.
3ID6_C_SAMC301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 GLY A  66
GLU A  90
SER A  92
ALA A 119
ASP A 140
None
0.98A 3id6C-3dulA:
14.4
3id6C-3dulA:
23.77
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.
3NMU_F_SAMF228_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE
NOP5/NOP56 RELATED
PROTEIN)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 GLY A  66
GLU A  90
SER A  92
ALA A 119
ASP A 140
None
0.89A 3nmuA-3dulA:
undetectable
3nmuF-3dulA:
13.6
3nmuA-3dulA:
22.45
3nmuF-3dulA:
24.81
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.
3UJ7_A_SAMA301_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
3 / 3 SER A  43
ASP A 140
ASP A 142
None
0.81A 3uj7A-3dulA:
12.3
3uj7A-3dulA:
23.37
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.
4A97_I_ZPCI1318_2
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
4 / 6 ILE A  65
PHE A 138
HIS A  95
VAL A  28
None
1.18A 4a97I-3dulA:
undetectable
4a97I-3dulA:
25.63
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.
4BLV_A_SAMA1281_1
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
4 / 6 HIS A  40
SER A  72
GLU A  90
ASP A 140
None
1.19A 4blvA-3dulA:
11.9
4blvA-3dulA:
25.42
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.
4M5M_A_DX4A401_0
(2-AMINO-4-HYDROXY-6-
HYDROXYMETHYLDIHYDRO
PTERIDINE
PYROPHOSPHOKINASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
4 / 8 GLY A  69
LEU A  25
ASN A  32
TRP A  75
None
1.10A 4m5mA-3dulA:
1.6
4m5mA-3dulA:
22.03
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.
4NKV_D_AERD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 ASN A 102
ILE A  74
ILE A 103
GLY A  69
VAL A 114
None
1.03A 4nkvD-3dulA:
undetectable
4nkvD-3dulA:
19.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 GLU A  64
GLY A  66
ALA A 119
ALA A 141
ASN A 145
None
0.96A 4pclB-3dulA:
24.3
4pclB-3dulA:
32.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 GLU A  64
GLY A  66
ALA A 119
ALA A 141
TYR A 149
None
0.79A 4pclB-3dulA:
24.3
4pclB-3dulA:
32.64
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.
4XUE_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
4 / 5 GLY A  66
TYR A  71
GLU A  90
ASP A 140
None
0.86A 4xueA-3dulA:
21.1
4xueA-3dulA:
27.85
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.
4XUE_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
4 / 5 TYR A  71
SER A  72
GLU A  90
ASP A 140
None
1.14A 4xueA-3dulA:
21.1
4xueA-3dulA:
27.85
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.
4YMG_A_SAMA1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 GLY A  66
TYR A  71
ALA A 119
ALA A 141
ASN A 145
None
1.09A 4ymgA-3dulA:
21.0
4ymgA-3dulA:
29.25
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.
4YMG_A_SAMA1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 GLY A  66
TYR A  71
ALA A 119
ALA A 141
TYR A 149
None
0.91A 4ymgA-3dulA:
21.0
4ymgA-3dulA:
29.25
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.
4YMG_A_SAMA1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 GLY A  66
TYR A  71
SER A  92
ALA A 119
TYR A 149
None
0.58A 4ymgA-3dulA:
21.0
4ymgA-3dulA:
29.25
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.
4YMG_B_SAMB1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 GLY A  66
ALA A 119
ASP A 140
ALA A 141
ASN A 145
None
1.18A 4ymgB-3dulA:
21.2
4ymgB-3dulA:
29.25
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.
4YMG_B_SAMB1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
6 / 12 GLY A  66
TYR A  71
ALA A 119
ASP A 140
ALA A 141
TYR A 149
None
0.85A 4ymgB-3dulA:
21.2
4ymgB-3dulA:
29.25
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.
4YMG_B_SAMB1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
6 / 12 GLY A  66
TYR A  71
SER A  92
ALA A 119
ASP A 140
TYR A 149
None
0.56A 4ymgB-3dulA:
21.2
4ymgB-3dulA:
29.25
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.
4YMG_B_SAMB1001_0
(PUTATIVE
SAM-DEPENDENT
O-METHYLTRANFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 TYR A  71
SER A  72
ASP A 140
ALA A 141
TYR A 149
None
1.05A 4ymgB-3dulA:
21.2
4ymgB-3dulA:
29.25
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.
5HIE_D_P06D801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
4 / 8 ILE A  65
GLY A  66
PHE A  49
ASP A 166
None
0.75A 5hieD-3dulA:
undetectable
5hieD-3dulA:
20.92
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.
5JH7_B_6K9B503_0
(TUBULIN BETA-2B
CHAIN)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
6 / 11 VAL A  42
SER A  43
ASP A 214
THR A 207
TYR A  71
LEU A  29
None
1.28A 5jh7B-3dulA:
undetectable
5jh7B-3dulA:
22.46
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.
5JH7_D_6K9D502_0
(TUBULIN BETA-2B
CHAIN)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 11 VAL A  42
SER A  43
ASP A 214
THR A 207
TYR A  71
None
1.34A 5jh7D-3dulA:
undetectable
5jh7D-3dulA:
22.46
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.
5JH7_D_6K9D502_0
(TUBULIN BETA-2B
CHAIN)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 11 VAL A  42
SER A  43
THR A 207
TYR A  71
LEU A  29
None
1.22A 5jh7D-3dulA:
undetectable
5jh7D-3dulA:
22.46
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.
5KVA_A_SAMA301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
7 / 12 GLU A  64
GLY A  66
TYR A  71
ALA A 119
ASP A 140
ALA A 141
TYR A 149
None
0.99A 5kvaA-3dulA:
21.9
5kvaA-3dulA:
28.18
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.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
6 / 12 GLU A  64
GLY A  66
ALA A 119
ASP A 140
ALA A 141
TYR A 149
None
0.84A 5kvaB-3dulA:
21.9
5kvaB-3dulA:
28.18
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.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
6 / 12 GLU A  64
GLY A  66
TYR A  71
ALA A 119
ASP A 140
ALA A 141
None
0.89A 5kvaB-3dulA:
21.9
5kvaB-3dulA:
28.18
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.
5LSA_A_SAMA303_1
(CATECHOL
O-METHYLTRANSFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
4 / 4 TYR A  71
SER A  72
GLU A  90
ASP A 140
None
1.15A 5lsaA-3dulA:
21.1
5lsaA-3dulA:
27.62
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5N5D_A_SAMA306_0
(METHYLTRANSFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
7 / 12 GLU A  64
GLY A  66
TYR A  71
ALA A 119
PHE A 138
ALA A 141
TYR A 149
None
0.75A 5n5dA-3dulA:
26.3
5n5dA-3dulA:
47.53
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5N5D_B_SAMB303_0
(METHYLTRANSFERASE)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
6 / 12 GLU A  64
TYR A  71
ALA A 119
PHE A 138
ALA A 141
TYR A 149
None
0.78A 5n5dB-3dulA:
26.7
5n5dB-3dulA:
47.53
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.
5VCE_A_RITA602_2
(CYTOCHROME P450 3A4)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
4 / 6 ARG A  60
ARG A  85
PHE A 136
PHE A 134
None
0.79A 5vceA-3dulA:
undetectable
5vceA-3dulA:
19.88
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5ZW4_A_SAMA302_0
(PUTATIVE
O-METHYLTRANSFERASE
YRRM)
3dul O-METHYLTRANSFERASE,
PUTATIVE

(Bacillus
cereus)
5 / 12 GLU A  64
GLY A  66
TYR A  71
ALA A 119
ALA A 141
None
0.66A 5zw4A-3dulA:
23.2
5zw4A-3dulA:
32.08