SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wxb'

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.
1A28_A_STRA1_1
(PROGESTERONE
RECEPTOR)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 12 LEU A 185
ASN A 186
LEU A 188
GLN A 192
PHE A 249
None
0.94A 1a28A-3wxbA:
undetectable
1a28A-3wxbA:
22.15
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.
1GS4_A_ZK5A1918_1
(ANDROGEN RECEPTOR)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 12 LEU A 185
ASN A 186
LEU A 188
GLN A 192
PHE A 249
None
1.02A 1gs4A-3wxbA:
undetectable
1gs4A-3wxbA:
20.28
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.
1P93_A_DEXA1999_1
(GLUCOCORTICOID
RECEPTOR)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 12 LEU A 185
ASN A 186
LEU A 188
GLN A 192
THR A 160
None
1.12A 1p93A-3wxbA:
undetectable
1p93A-3wxbA:
21.71
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.
1ZUC_B_T98B202_1
(PROGESTERONE
RECEPTOR)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 12 LEU A 185
ASN A 186
LEU A 188
GLN A 192
PHE A 249
None
0.92A 1zucB-3wxbA:
undetectable
1zucB-3wxbA:
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.
2OZ7_A_CA4A1_1
(ANDROGEN RECEPTOR)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 12 LEU A 185
ASN A 186
LEU A 188
GLN A 192
PHE A 249
None
0.84A 2oz7A-3wxbA:
undetectable
2oz7A-3wxbA:
20.35
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.
2ZW9_B_SAMB801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
4 / 8 ILE A 157
ASN A 120
SER A 181
SER A 159
NDP  A 300 (-4.4A)
None
None
EDO  A 301 ( 2.5A)
1.14A 2zw9B-3wxbA:
6.5
2zw9B-3wxbA:
17.05
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.
3H5G_B_LEIB16_0
(COIL SER L16D-PEN)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
4 / 5 LEU A  54
GLN A  49
LEU A  51
GLU A  50
None
1.15A 3h5gA-3wxbA:
undetectable
3h5gB-3wxbA:
undetectable
3h5gA-3wxbA:
9.95
3h5gB-3wxbA:
9.95
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.
3LM8_A_VIBA223_1
(THIAMINE
PYROPHOSPHOKINASE)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
4 / 7 LEU A  10
LEU A  66
ASN A  95
THR A  69
None
None
None
NDP  A 300 ( 4.0A)
0.93A 3lm8A-3wxbA:
undetectable
3lm8C-3wxbA:
2.1
3lm8A-3wxbA:
21.00
3lm8C-3wxbA:
21.00
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.
3UBO_B_ADNB353_2
(ADENOSINE KINASE)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
4 / 5 SER A 159
ILE A  18
TYR A 178
GLY A 209
EDO  A 301 ( 2.5A)
NDP  A 300 (-4.0A)
EDO  A 301 ( 4.3A)
None
0.89A 3uboB-3wxbA:
5.6
3uboB-3wxbA:
19.84
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.
3VAQ_B_ADNB401_1
(PUTATIVE ADENOSINE
KINASE)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 12 LEU A  93
GLY A  13
ALA A  14
LEU A 127
GLY A  21
None
NDP  A 300 (-3.2A)
None
None
None
1.13A 3vaqB-3wxbA:
6.7
3vaqB-3wxbA:
25.81
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.
4A6D_A_SAMA1350_0
(HYDROXYINDOLE
O-METHYLTRANSFERASE)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 12 LEU A  26
GLY A  19
GLY A  21
VAL A 231
ALA A  38
None
1.00A 4a6dA-3wxbA:
3.4
4a6dA-3wxbA:
23.72
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.
4CUT_A_TYLA2971_1
(BROMODOMAIN ADJACENT
TO ZINC FINGER
DOMAIN PROTEIN 2B)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
4 / 4 VAL A 211
VAL A 227
ASN A  96
ILE A 157
NDP  A 300 (-4.0A)
None
NDP  A 300 (-3.3A)
NDP  A 300 (-4.4A)
1.24A 4cutA-3wxbA:
undetectable
4cutA-3wxbA:
16.13
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.
4K0B_B_SAMB504_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
4 / 8 HIS A 207
PRO A 208
ALA A 161
TYR A 178
NDP  A 300 ( 4.7A)
NDP  A 300 (-4.2A)
EDO  A 301 ( 3.8A)
EDO  A 301 ( 4.3A)
0.91A 4k0bB-3wxbA:
undetectable
4k0bB-3wxbA:
21.26
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.
4L7I_B_SAMB501_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
4 / 8 HIS A 207
PRO A 208
ALA A 161
TYR A 178
NDP  A 300 ( 4.7A)
NDP  A 300 (-4.2A)
EDO  A 301 ( 3.8A)
EDO  A 301 ( 4.3A)
0.95A 4l7iB-3wxbA:
undetectable
4l7iB-3wxbA:
21.26
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.
4MA3_L_ACTL301_0
(C2095 HEAVY CHAIN
C2095 LIGHT CHAIN)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
3 / 3 PRO A  32
ASN A  60
HIS A  58
None
0.91A 4ma3H-3wxbA:
undetectable
4ma3L-3wxbA:
undetectable
4ma3H-3wxbA:
23.49
4ma3L-3wxbA:
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.
4Q15_B_HFGB803_1
(PROLINE--TRNA LIGASE)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
3 / 3 GLU A 253
THR A 160
HIS A 207
None
None
NDP  A 300 ( 4.7A)
0.87A 4q15B-3wxbA:
undetectable
4q15B-3wxbA:
21.85
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.
4ZOW_A_CLMA500_0
(MULTIDRUG
TRANSPORTER MDFA)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 11 MET A 234
LEU A 238
LEU A 241
LEU A 188
ILE A 157
None
None
None
None
NDP  A 300 (-4.4A)
1.05A 4zowA-3wxbA:
undetectable
4zowA-3wxbA:
21.76
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.
5M0O_A_EPAA502_1
(TERMINAL
OLEFIN-FORMING FATTY
ACID DECARBOXYLASE)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 10 PRO A  43
LEU A  66
ILE A  74
ALA A 130
VAL A  81
None
1.29A 5m0oA-3wxbA:
undetectable
5m0oA-3wxbA:
19.35
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.
5NWW_A_ACAA18_1
(SCRFP-TAG,GP41)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 12 GLY A 233
GLN A  24
LEU A  26
LEU A  27
LEU A  29
None
1.15A 5nwwA-3wxbA:
undetectable
5nwwA-3wxbA:
12.64
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5WQP_A_NCAA302_0
(PROBABLE
DEHYDROGENASE)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 8 SER A 159
TYR A 178
HIS A 207
TRP A 210
MET A 215
EDO  A 301 ( 2.5A)
EDO  A 301 ( 4.3A)
NDP  A 300 ( 4.7A)
None
NDP  A 300 (-3.5A)
0.52A 5wqpA-3wxbA:
28.2
5wqpA-3wxbA:
30.66
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.
5Z6L_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 9 ILE A  74
ALA A  78
MET A 134
LEU A  10
ILE A 154
None
1.30A 5z6lA-3wxbA:
undetectable
5z6lA-3wxbA:
21.97
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.
6DWN_B_AQ4B602_1
(CYTOCHROME P450 1A1)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 7 ASN A  95
GLY A 247
ALA A 248
VAL A 237
LEU A 206
None
1.27A 6dwnB-3wxbA:
undetectable
6dwnB-3wxbA:
14.69
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.
6EW0_B_TA1B501_1
(TUBULIN BETA CHAIN)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 12 ASP A 245
LEU A  26
LEU A  29
ALA A 153
LEU A 206
None
1.09A 6ew0B-3wxbA:
6.7
6ew0B-3wxbA:
14.55
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.
6EW0_D_TA1D501_1
(TUBULIN BETA CHAIN)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 12 ASP A 245
LEU A  26
LEU A  29
ALA A 153
LEU A 206
None
1.09A 6ew0D-3wxbA:
6.2
6ew0D-3wxbA:
14.55
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.
6EW0_H_TA1H501_1
(TUBULIN BETA CHAIN)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 12 ASP A 245
LEU A  26
LEU A  29
ALA A 153
LEU A 206
None
1.09A 6ew0H-3wxbA:
6.4
6ew0H-3wxbA:
14.55
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.
6EW0_I_TA1I501_1
(TUBULIN BETA CHAIN)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 12 ASP A 245
LEU A  26
LEU A  29
ALA A 153
LEU A 206
None
1.09A 6ew0I-3wxbA:
6.4
6ew0I-3wxbA:
14.55
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.
6HQB_B_PQNB2002_0
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
3wxb UNCHARACTERIZED
PROTEIN

(Gallus
gallus)
5 / 9 SER A   8
ILE A 155
ALA A 153
LEU A 135
ALA A 138
None
1.49A 6hqbB-3wxbA:
undetectable
6hqbB-3wxbA:
14.86