SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wfl'

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.
1HVY_D_D16D417_1
(THYMIDYLATE SYNTHASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
5 / 12 GLU A 308
ILE A 139
LEU A 198
ASP A 269
LEU A 231
None
1.13A 1hvyD-3wflA:
undetectable
1hvyD-3wflA:
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.
1R15_C_NCAC339_0
(ADP-RIBOSYL CYCLASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
3 / 3 GLU A 309
ASN A  57
TRP A  88
TRS  A 402 (-2.8A)
None
GOL  A 404 (-4.0A)
1.17A 1r15C-3wflA:
1.9
1r15C-3wflA:
21.30
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.
1R15_D_NCAD349_0
(ADP-RIBOSYL CYCLASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
3 / 3 GLU A 309
ASN A  57
TRP A  88
TRS  A 402 (-2.8A)
None
GOL  A 404 (-4.0A)
1.22A 1r15D-3wflA:
1.9
1r15D-3wflA:
21.30
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.
1R15_E_NCAE359_0
(ADP-RIBOSYL CYCLASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
3 / 3 GLU A 309
ASN A  57
TRP A  88
TRS  A 402 (-2.8A)
None
GOL  A 404 (-4.0A)
1.19A 1r15E-3wflA:
undetectable
1r15E-3wflA:
21.30
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.
1R15_F_NCAF369_0
(ADP-RIBOSYL CYCLASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
3 / 3 GLU A 309
ASN A  57
TRP A  88
TRS  A 402 (-2.8A)
None
GOL  A 404 (-4.0A)
1.19A 1r15F-3wflA:
2.0
1r15F-3wflA:
21.30
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.
1T69_A_SHHA379_1
(HISTONE DEACETYLASE
8)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
5 / 12 ASP A 236
HIS A 294
GLY A 238
PHE A 259
TYR A 253
None
None
None
None
NAG  A 401 (-3.6A)
1.47A 1t69A-3wflA:
undetectable
1t69A-3wflA:
21.84
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.
2AOW_A_THAA400_1
(HISTAMINE
N-METHYLTRANSFERASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 7 GLN A 340
TYR A 276
TRP A  88
GLU A 201
None
TRS  A 402 (-4.5A)
GOL  A 404 (-4.0A)
TRS  A 402 (-2.7A)
1.25A 2aowA-3wflA:
1.8
2aowA-3wflA:
20.64
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.
2Q6K_A_ADNA699_1
(CHLORINASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 7 ASP A 246
PHE A 286
PRO A 289
THR A 292
None
1.48A 2q6kA-3wflA:
undetectable
2q6kA-3wflA:
21.37
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.
2V3D_A_NBVA1503_1
(GLUCOSYLCERAMIDASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
6 / 12 ASN A 200
GLU A 201
HIS A 274
TYR A 276
GLU A 309
TRP A 339
TRS  A 402 (-2.7A)
TRS  A 402 (-2.7A)
None
TRS  A 402 (-4.5A)
TRS  A 402 (-2.8A)
TRS  A 402 ( 3.7A)
0.86A 2v3dA-3wflA:
7.5
2v3dA-3wflA:
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.
3KO0_D_TFPD201_1
(PROTEIN S100-A4)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 8 GLY A 287
PHE A 270
PHE A 273
PHE A 259
None
0.60A 3ko0D-3wflA:
undetectable
3ko0E-3wflA:
undetectable
3ko0D-3wflA:
13.24
3ko0E-3wflA:
13.24
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.
3KO0_J_TFPJ201_1
(PROTEIN S100-A4)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 8 PHE A 273
PHE A 259
GLY A 287
PHE A 270
None
0.71A 3ko0B-3wflA:
undetectable
3ko0J-3wflA:
undetectable
3ko0B-3wflA:
13.24
3ko0J-3wflA:
13.24
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.
3KO0_L_TFPL201_1
(PROTEIN S100-A4)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 7 GLY A 287
PHE A 270
PHE A 273
PHE A 259
None
0.60A 3ko0L-3wflA:
undetectable
3ko0N-3wflA:
undetectable
3ko0L-3wflA:
13.24
3ko0N-3wflA:
13.24
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.
3KO0_M_TFPM201_1
(PROTEIN S100-A4)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 7 GLY A 287
PHE A 270
PHE A 273
PHE A 259
None
0.72A 3ko0M-3wflA:
undetectable
3ko0P-3wflA:
undetectable
3ko0M-3wflA:
13.24
3ko0P-3wflA:
13.24
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.
3KO0_O_TFPO201_1
(PROTEIN S100-A4)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 8 GLY A 287
PHE A 270
PHE A 273
PHE A 259
None
0.66A 3ko0O-3wflA:
undetectable
3ko0Q-3wflA:
undetectable
3ko0O-3wflA:
13.24
3ko0Q-3wflA:
13.24
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.
3KO0_S_TFPS201_1
(PROTEIN S100-A4)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 7 PHE A 273
PHE A 259
GLY A 287
PHE A 270
None
0.69A 3ko0K-3wflA:
undetectable
3ko0S-3wflA:
undetectable
3ko0K-3wflA:
13.24
3ko0S-3wflA:
13.24
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.
3KO0_T_TFPT201_1
(PROTEIN S100-A4)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 7 PHE A 273
PHE A 259
GLY A 287
PHE A 270
None
0.62A 3ko0R-3wflA:
undetectable
3ko0T-3wflA:
undetectable
3ko0R-3wflA:
13.24
3ko0T-3wflA:
13.24
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.
3OGP_B_017B200_2
(FIV PROTEASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
5 / 9 GLY A 302
ALA A 301
GLY A 295
ILE A 333
LEU A 263
None
0.90A 3ogpB-3wflA:
undetectable
3ogpB-3wflA:
17.86
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.
3ROD_D_NCAD302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 7 TYR A 187
LEU A 121
ALA A  62
TYR A 179
None
1.17A 3rodD-3wflA:
undetectable
3rodD-3wflA:
19.11
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.
4CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
5 / 11 GLN A 325
SER A 288
PHE A 307
TYR A  52
ILE A 333
None
1.42A 4claA-3wflA:
undetectable
4claA-3wflA:
17.77
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.
4FOX_A_D16A301_1
(THYMIDYLATE SYNTHASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
5 / 12 GLU A 308
ILE A 139
LEU A 198
ASP A 269
LEU A 231
None
1.16A 4foxA-3wflA:
undetectable
4foxA-3wflA:
22.68
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.
4FOX_B_D16B302_1
(THYMIDYLATE SYNTHASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
5 / 12 GLU A 308
ILE A 139
LEU A 198
ASP A 269
LEU A 231
None
1.17A 4foxB-3wflA:
undetectable
4foxB-3wflA:
22.68
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.
4FOX_G_D16G301_1
(THYMIDYLATE SYNTHASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
5 / 12 GLU A 308
ILE A 139
LEU A 198
ASP A 269
LEU A 231
None
1.11A 4foxG-3wflA:
undetectable
4foxG-3wflA:
22.68
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.
4KF9_A_ACTA408_0
(GLUTATHIONE
S-TRANSFERASE
PROTEIN)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 6 THR A  45
PRO A  37
ARG A  83
PHE A 194
None
None
GOL  A 405 ( 4.0A)
None
1.30A 4kf9A-3wflA:
undetectable
4kf9A-3wflA:
18.38
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.
4KN2_C_LYAC304_2
(FOLATE RECEPTOR BETA)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
3 / 3 TYR A 149
GLN A 340
TRP A 146
None
0.91A 4kn2C-3wflA:
undetectable
4kn2C-3wflA:
20.51
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.
4MI4_A_SPMA201_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 6 ASN A 200
GLU A 197
GLU A 201
GLU A 237
TRS  A 402 (-2.7A)
None
TRS  A 402 (-2.7A)
None
1.46A 4mi4A-3wflA:
undetectable
4mi4A-3wflA:
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.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
5 / 12 GLY A 151
PHE A 142
ASN A 145
ALA A 154
ASN A 157
None
1.32A 4pclB-3wflA:
2.6
4pclB-3wflA:
21.12
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.
5CXV_A_0HKA501_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M1,ENDOLYSIN,MUSCARI
NIC ACETYLCHOLINE
RECEPTOR M1)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
3 / 3 THR A  39
THR A  45
PHE A  36
None
0.80A 5cxvA-3wflA:
undetectable
5cxvA-3wflA:
20.04
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.
5HES_A_032A401_2
(MITOGEN-ACTIVATED
PROTEIN KINASE
KINASE KINASE MLT)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 6 PHE A 270
SER A 288
VAL A 291
ASP A 336
None
1.28A 5hesA-3wflA:
undetectable
5hesA-3wflA:
20.49
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.
5JGL_A_SAMA301_1
(UBIE/COQ5 FAMILY
METHYLTRANSFERASE,
PUTATIVE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
3 / 3 GLY A 235
ASP A 236
ASN A 258
None
None
NAG  A 401 (-1.9A)
0.58A 5jglA-3wflA:
undetectable
5jglA-3wflA:
23.16
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.
5KGP_B_GCSB405_1
(PREDICTED
ACETYLTRANSFERASE)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 8 ARG A 203
GLU A 237
PRO A 250
GLY A 240
None
1.13A 5kgpB-3wflA:
undetectable
5kgpB-3wflA:
18.99
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.
6F88_A_STRA502_1
(CYTOCHROME P450
CYP260A1)
3wfl BETA-MANNANASE
(Talaromyces
trachyspermus)
4 / 6 LEU A 107
ALA A 154
SER A 172
ASN A 141
None
0.89A 6f88A-3wflA:
undetectable
6f88A-3wflA:
12.65