SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4be3'

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.
1H1D_A_SAMA301_0
(CATECHOL-O-METHYLTRA
NSFERASE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
5 / 12 VAL A 174
GLY A 146
TYR A 163
TYR A 299
GLN A 292
None
1.21A 1h1dA-4be3A:
undetectable
1h1dA-4be3A:
20.73
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.
1KIA_B_SAMB1293_1
(GLYCINE
N-METHYLTRANSFERASE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 5 ARG A 278
SER A 142
ASN A  91
SER A 314
None
1.34A 1kiaB-4be3A:
undetectable
1kiaB-4be3A:
21.57
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.
1KIA_C_SAMC2293_1
(GLYCINE
N-METHYLTRANSFERASE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 6 ARG A 278
SER A 142
ASN A  91
SER A 314
None
1.32A 1kiaC-4be3A:
undetectable
1kiaC-4be3A:
21.57
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.
1NSI_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 6 ILE A 269
TRP A 190
PHE A 259
GLU A 179
None
1.17A 1nsiA-4be3A:
undetectable
1nsiB-4be3A:
undetectable
1nsiA-4be3A:
21.10
1nsiB-4be3A:
21.10
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.
1NSI_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 6 TRP A 190
PHE A 259
GLU A 179
ILE A 269
None
1.18A 1nsiA-4be3A:
undetectable
1nsiB-4be3A:
undetectable
1nsiA-4be3A:
21.10
1nsiB-4be3A:
21.10
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.
1NSI_C_H4BC602_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 6 ILE A 269
TRP A 190
PHE A 259
GLU A 179
None
1.20A 1nsiC-4be3A:
undetectable
1nsiD-4be3A:
undetectable
1nsiC-4be3A:
21.10
1nsiD-4be3A:
21.10
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.
1NSI_D_H4BD603_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 6 TRP A 190
PHE A 259
GLU A 179
ILE A 269
None
1.17A 1nsiC-4be3A:
undetectable
1nsiD-4be3A:
undetectable
1nsiC-4be3A:
21.10
1nsiD-4be3A:
21.10
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.
1PNL_B_PACB559_0
(PENICILLIN
AMIDOHYDROLASE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 8 SER A 130
SER A 140
ALA A 317
ASN A  91
None
0.93A 1pnlA-4be3A:
undetectable
1pnlB-4be3A:
undetectable
1pnlA-4be3A:
20.99
1pnlB-4be3A:
21.04
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.
2AVD_B_SAMB601_0
(CATECHOL-O-METHYLTRA
NSFERASE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
5 / 12 GLY A 133
TYR A 333
VAL A 137
ALA A 208
ASP A 318
None
1.42A 2avdB-4be3A:
undetectable
2avdB-4be3A:
17.13
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.
2NSI_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 7 ILE A 269
TRP A 190
PHE A 259
GLU A 179
None
1.18A 2nsiA-4be3A:
undetectable
2nsiB-4be3A:
undetectable
2nsiA-4be3A:
21.10
2nsiB-4be3A:
21.10
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.
2NSI_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 7 TRP A 190
PHE A 259
GLU A 179
ILE A 269
None
1.17A 2nsiA-4be3A:
undetectable
2nsiB-4be3A:
undetectable
2nsiA-4be3A:
21.10
2nsiB-4be3A:
21.10
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.
2NSI_C_H4BC602_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 7 ILE A 269
TRP A 190
PHE A 259
GLU A 179
None
1.19A 2nsiC-4be3A:
undetectable
2nsiD-4be3A:
undetectable
2nsiC-4be3A:
21.10
2nsiD-4be3A:
21.10
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.
2NSI_D_H4BD603_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 7 TRP A 190
PHE A 259
GLU A 179
ILE A 269
None
1.18A 2nsiC-4be3A:
undetectable
2nsiD-4be3A:
undetectable
2nsiC-4be3A:
21.10
2nsiD-4be3A:
21.10
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.
2QMM_A_SAMA301_0
(UPF0217 PROTEIN
AF_1056)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
5 / 9 LEU A 120
GLU A 228
GLY A 118
GLY A 346
LEU A 238
None
1.20A 2qmmA-4be3A:
undetectable
2qmmA-4be3A:
19.29
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.
2RLF_A_RIMA199_1
(MATRIX PROTEIN 2)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 6 LEU A 106
LEU A 296
ILE A  54
ARG A 103
None
None
None
SRT  A 400 (-3.6A)
1.03A 2rlfA-4be3A:
undetectable
2rlfB-4be3A:
undetectable
2rlfA-4be3A:
8.17
2rlfB-4be3A:
8.17
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.
2RLF_C_RIMC399_1
(MATRIX PROTEIN 2)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 6 LEU A 106
LEU A 296
ILE A  54
ARG A 103
None
None
None
SRT  A 400 (-3.6A)
0.99A 2rlfC-4be3A:
undetectable
2rlfD-4be3A:
undetectable
2rlfC-4be3A:
8.17
2rlfD-4be3A:
8.17
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.
2VQY_A_PARA1201_1
(AAC(6')-IB)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
5 / 12 GLY A 153
TYR A 287
LEU A 254
GLU A 115
GLN A 292
None
1.35A 2vqyA-4be3A:
undetectable
2vqyA-4be3A:
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.
2Y7K_B_SALB1304_1
(LYSR-TYPE REGULATORY
PROTEIN)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
5 / 10 THR A 102
ILE A  94
GLY A  57
PHE A  73
ILE A 324
None
1.07A 2y7kB-4be3A:
undetectable
2y7kB-4be3A:
18.91
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.
2Y7K_C_SALC1302_1
(LYSR-TYPE REGULATORY
PROTEIN)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
5 / 12 THR A 102
ILE A  94
GLY A  57
PHE A  73
ILE A 324
None
1.00A 2y7kC-4be3A:
undetectable
2y7kC-4be3A:
18.91
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.
2Y7K_D_SALD1300_1
(LYSR-TYPE REGULATORY
PROTEIN)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
5 / 12 THR A 102
ILE A  94
GLY A  57
PHE A  73
ILE A 324
None
0.99A 2y7kD-4be3A:
undetectable
2y7kD-4be3A:
18.91
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.
2ZTH_A_SAMA305_0
(CATECHOL
O-METHYLTRANSFERASE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
5 / 12 VAL A 174
GLY A 146
TYR A 163
TYR A 299
GLN A 108
None
1.47A 2zthA-4be3A:
undetectable
2zthA-4be3A:
20.73
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.
2ZTH_A_SAMA305_0
(CATECHOL
O-METHYLTRANSFERASE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
5 / 12 VAL A 174
GLY A 146
TYR A 163
TYR A 299
GLN A 292
None
1.17A 2zthA-4be3A:
undetectable
2zthA-4be3A:
20.73
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.
3CS9_D_NILD600_2
(PROTO-ONCOGENE
TYROSINE-PROTEIN
KINASE ABL1)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 6 LEU A  65
TYR A  68
LEU A  56
ASP A  71
None
0.82A 3cs9D-4be3A:
undetectable
3cs9D-4be3A:
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.
3E7G_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 7 ILE A 269
TRP A 190
PHE A 259
GLU A 179
None
1.18A 3e7gA-4be3A:
undetectable
3e7gB-4be3A:
undetectable
3e7gA-4be3A:
21.35
3e7gB-4be3A:
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.
3E7G_B_H4BB1902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 7 TRP A 190
PHE A 259
GLU A 179
ILE A 269
None
1.17A 3e7gA-4be3A:
undetectable
3e7gB-4be3A:
undetectable
3e7gA-4be3A:
21.35
3e7gB-4be3A:
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.
3E7G_C_H4BC2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 7 ILE A 269
TRP A 190
PHE A 259
GLU A 179
None
1.16A 3e7gC-4be3A:
undetectable
3e7gD-4be3A:
undetectable
3e7gC-4be3A:
21.35
3e7gD-4be3A:
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.
3E7G_D_H4BD3902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 8 TRP A 190
PHE A 259
GLU A 179
ILE A 269
None
1.17A 3e7gC-4be3A:
undetectable
3e7gD-4be3A:
undetectable
3e7gC-4be3A:
21.35
3e7gD-4be3A:
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.
3ONN_A_ACTA271_0
(PROTEIN SSM1)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 5 GLY A 172
LYS A 171
GLU A 214
GLY A 218
None
1.06A 3onnA-4be3A:
undetectable
3onnA-4be3A:
21.39
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.
4ARC_A_LEUA1001_0
(LEUCINE--TRNA LIGASE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 7 LEU A  55
TYR A 299
SER A  96
HIS A 149
SRT  A 400 ( 4.0A)
None
SRT  A 400 ( 4.0A)
SRT  A 400 (-3.4A)
1.33A 4arcA-4be3A:
undetectable
4arcA-4be3A:
16.92
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.
4CX7_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 8 ILE A 269
TRP A 190
PHE A 259
GLU A 179
None
1.14A 4cx7A-4be3A:
undetectable
4cx7B-4be3A:
undetectable
4cx7A-4be3A:
21.10
4cx7B-4be3A:
21.10
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.
4CX7_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 8 TRP A 190
PHE A 259
GLU A 179
ILE A 269
None
1.14A 4cx7A-4be3A:
undetectable
4cx7B-4be3A:
undetectable
4cx7A-4be3A:
21.10
4cx7B-4be3A:
21.10
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.
4CX7_C_H4BC600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 8 ILE A 269
TRP A 190
PHE A 259
GLU A 179
None
1.24A 4cx7C-4be3A:
undetectable
4cx7D-4be3A:
undetectable
4cx7C-4be3A:
21.10
4cx7D-4be3A:
21.10
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.
4CX7_D_H4BD600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 7 TRP A 190
PHE A 259
GLU A 179
ILE A 269
None
1.13A 4cx7C-4be3A:
undetectable
4cx7D-4be3A:
undetectable
4cx7C-4be3A:
21.10
4cx7D-4be3A:
21.10
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.
4HXY_B_ACAB502_1
(PLM1)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 7 SER A  99
GLN A 301
TYR A 299
ASP A 191
None
1.06A 4hxyB-4be3A:
undetectable
4hxyB-4be3A:
20.86
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.
4NOS_B_H4BB1011_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 7 TRP A 190
PHE A 259
GLU A 179
ILE A 269
None
1.20A 4nosA-4be3A:
undetectable
4nosB-4be3A:
undetectable
4nosA-4be3A:
21.85
4nosB-4be3A:
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.
4NOS_C_H4BC2011_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 7 ILE A 269
TRP A 190
PHE A 259
GLU A 179
None
1.18A 4nosC-4be3A:
undetectable
4nosD-4be3A:
undetectable
4nosC-4be3A:
21.85
4nosD-4be3A:
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.
4NOS_D_H4BD3011_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 6 TRP A 190
PHE A 259
GLU A 179
ILE A 269
None
1.21A 4nosC-4be3A:
undetectable
4nosD-4be3A:
undetectable
4nosC-4be3A:
21.85
4nosD-4be3A:
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.
4XJ7_A_ADNA303_1
(5'/3'-NUCLEOTIDASE
SURE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
5 / 10 GLY A 297
ALA A  69
ILE A  54
PRO A  42
LEU A 106
None
1.23A 4xj7A-4be3A:
undetectable
4xj7B-4be3A:
undetectable
4xj7A-4be3A:
21.56
4xj7B-4be3A:
21.56
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.
5HW8_C_FK5C201_1
(FK506-BINDING
PROTEIN 1)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
5 / 10 VAL A 145
ILE A 161
LEU A 238
PHE A 240
ILE A  46
None
1.34A 5hw8C-4be3A:
undetectable
5hw8H-4be3A:
undetectable
5hw8C-4be3A:
20.00
5hw8H-4be3A:
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.
5VW5_A_NCAA403_0
(FERREDOXIN--NADP
REDUCTASE)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 8 SER A 132
THR A 315
GLY A 316
GLY A 304
None
0.70A 5vw5A-4be3A:
undetectable
5vw5A-4be3A:
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.
5WBV_A_SAMA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
3 / 3 HIS A 149
GLU A 179
ASN A 186
SRT  A 400 (-3.4A)
None
None
1.01A 5wbvA-4be3A:
undetectable
5wbvA-4be3A:
23.21
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.
5WBV_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
KMT5B)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
3 / 3 HIS A 149
GLU A 179
ASN A 186
SRT  A 400 (-3.4A)
None
None
1.02A 5wbvB-4be3A:
undetectable
5wbvB-4be3A:
23.21
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.
6CNJ_D_NCTD402_1
(NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
ALPHA-4
NEURONAL
ACETYLCHOLINE
RECEPTOR SUBUNIT
BETA-2)
4be3 ALGINATE LYASE,
FAMILY PL7

(Zobellia
galactanivorans)
4 / 8 TYR A  75
THR A  89
TYR A 328
LEU A  56
None
1.43A 6cnjD-4be3A:
undetectable
6cnjE-4be3A:
undetectable
6cnjD-4be3A:
15.02
6cnjE-4be3A:
15.72