SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3w0k'

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.
1A52_A_ESTA1_1
(ESTROGEN RECEPTOR)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
5 / 10 ALA A  86
LEU A  83
ILE A 173
HIS A 151
LEU A 154
None
1.38A 1a52A-3w0kA:
undetectable
1a52A-3w0kA:
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.
1A52_B_ESTB2_1
(ESTROGEN RECEPTOR)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
5 / 10 ALA A  86
LEU A  83
ILE A 173
HIS A 151
LEU A 154
None
1.37A 1a52B-3w0kA:
undetectable
1a52B-3w0kA:
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.
1ERE_B_ESTB600_1
(ESTROGEN RECEPTOR)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
5 / 9 ALA A  86
LEU A  83
ILE A 173
HIS A 151
LEU A 154
None
1.50A 1ereB-3w0kA:
undetectable
1ereB-3w0kA:
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.
1ERE_D_ESTD600_1
(ESTROGEN RECEPTOR)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
5 / 9 ALA A  86
LEU A  83
ILE A 173
HIS A 151
LEU A 154
None
1.47A 1ereD-3w0kA:
undetectable
1ereD-3w0kA:
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.
1MT1_A_AG2A7005_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
4 / 6 LEU A 280
ASP A 276
GLU A 283
ARG A 272
None
0.97A 1mt1A-3w0kA:
undetectable
1mt1F-3w0kA:
undetectable
1mt1A-3w0kA:
12.54
1mt1F-3w0kA:
15.24
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.
1N13_B_AG2B7011_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
4 / 5 GLU A 283
ARG A 272
LEU A 280
ASP A 276
None
1.06A 1n13B-3w0kA:
undetectable
1n13C-3w0kA:
undetectable
1n13B-3w0kA:
15.24
1n13C-3w0kA:
12.54
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.
1N13_L_AG2L7014_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
4 / 7 LEU A 280
ASP A 276
GLU A 283
ARG A 272
None
1.06A 1n13I-3w0kA:
undetectable
1n13L-3w0kA:
undetectable
1n13I-3w0kA:
12.54
1n13L-3w0kA:
15.24
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.
1OG5_A_SWFA502_1
(CYTOCHROME P450 2C9)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
5 / 12 PHE A  30
LEU A  28
ALA A  27
LEU A 322
PHE A  36
None
1.22A 1og5A-3w0kA:
undetectable
1og5A-3w0kA:
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.
2J9C_C_ACTC1120_0
(HYPOTHETICAL
NITROGEN REGULATORY
PII-LIKE PROTEIN
MJ0059)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
3 / 3 LYS A  59
TYR A 113
PRO A  57
None
1.35A 2j9cC-3w0kA:
undetectable
2j9cC-3w0kA:
18.07
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.
2V3D_B_NBVB1504_1
(GLUCOSYLCERAMIDASE)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
5 / 11 ASN A 136
GLU A 137
TYR A 198
GLU A 258
TRP A 291
TRS  A 401 (-3.0A)
TRS  A 401 (-2.7A)
TRS  A 401 ( 4.9A)
TRS  A 401 (-2.8A)
TRS  A 401 (-3.6A)
0.79A 2v3dB-3w0kA:
16.1
2v3dB-3w0kA:
20.24
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.
3MNP_A_DEXA784_1
(GLUCOCORTICOID
RECEPTOR)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
5 / 12 GLN A   9
VAL A  43
LEU A  81
CYH A  80
PHE A  38
None
1.39A 3mnpA-3w0kA:
undetectable
3mnpA-3w0kA:
21.60
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.
4A7T_A_5FWA1002_1
(SUPEROXIDE DISMUTASE
[CU-ZN])
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
3 / 3 ASN A   7
TRP A 291
ASP A 133
None
TRS  A 401 (-3.6A)
None
1.31A 4a7tA-3w0kA:
undetectable
4a7tF-3w0kA:
undetectable
4a7tA-3w0kA:
18.97
4a7tF-3w0kA:
18.97
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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
3 / 3 PHE A 111
ASP A 109
ARG A 157
None
0.76A 4eahF-3w0kA:
undetectable
4eahF-3w0kA:
21.01
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.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
3 / 3 PHE A 111
ASP A 109
ARG A 157
None
0.75A 4eahG-3w0kA:
undetectable
4eahG-3w0kA:
21.01
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.
4K50_A_ACTA502_0
(RNA POLYMERASE
3D-POL)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
3 / 3 ARG A  75
LYS A  26
LYS A  25
None
1.38A 4k50A-3w0kA:
undetectable
4k50A-3w0kA:
20.34
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.
4K50_E_ACTE502_0
(RNA POLYMERASE
3D-POL)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
3 / 3 ARG A  75
LYS A  26
LYS A  25
None
1.35A 4k50E-3w0kA:
undetectable
4k50E-3w0kA:
20.34
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.
4K50_I_ACTI506_0
(RNA POLYMERASE
3D-POL)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
3 / 3 ARG A  75
LYS A  26
LYS A  25
None
1.35A 4k50I-3w0kA:
undetectable
4k50I-3w0kA:
20.34
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.
4PSY_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
5 / 12 LEU A  31
ALA A  32
PHE A  30
ILE A 299
LEU A 322
None
0.95A 4psyA-3w0kA:
undetectable
4psyA-3w0kA:
18.43
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.
4WNW_A_RTZA602_1
(CYTOCHROME P450 2D6)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
5 / 12 GLY A 190
LEU A 189
ASP A 133
VAL A 159
THR A 158
None
1.07A 4wnwA-3w0kA:
undetectable
4wnwA-3w0kA:
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.
5A7M_A_ACTA1923_0
(BETA-XYLOSIDASE)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
3 / 3 ASP A  44
ARG A  85
TYR A  45
None
1.01A 5a7mA-3w0kA:
4.2
5a7mA-3w0kA:
17.14
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.
5A7M_B_ACTB1924_0
(BETA-XYLOSIDASE)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
3 / 3 ASP A  44
ARG A  85
TYR A  45
None
0.98A 5a7mB-3w0kA:
3.8
5a7mB-3w0kA:
17.14
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.
5EML_A_SAMA701_1
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
4 / 6 TYR A 198
TYR A 241
GLY A 178
GLU A 137
TRS  A 401 ( 4.9A)
None
None
TRS  A 401 (-2.7A)
1.26A 5emlA-3w0kA:
3.9
5emlA-3w0kA:
20.06
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.
5I73_A_68PA705_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
5 / 9 GLN A 108
PHE A 111
GLU A 116
LEU A 134
ILE A 155
None
1.49A 5i73A-3w0kA:
undetectable
5i73A-3w0kA:
19.89
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.
6CBZ_B_ESTB602_1
(ESTROGEN RECEPTOR)
3w0k BIFUNCTIONAL
ENDOMANNANASE/ENDOGL
UCANASE

(Caldanaerobius
polysaccharolyti
cus)
5 / 10 ALA A  86
LEU A  83
ILE A 173
HIS A 151
LEU A 154
None
1.42A 6cbzB-3w0kA:
undetectable
6cbzB-3w0kA:
11.98