SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3juu'

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.
1A4G_A_ZMRA466_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.45A 1a4gA-3juuA:
undetectable		 1a4gA-3juuA:
22.06
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.
1A4G_B_ZMRB466_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.41A 1a4gB-3juuA:
undetectable		 1a4gB-3juuA:
22.06
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.
1M4I_A_KANA500_1
(AMINOGLYCOSIDE
2'-N-ACETYLTRANSFERA
SE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 8 GLU A  51
GLY A  52
SER A  86
THR A 279
 None
SO4  A   5 (-3.3A)
None
None
 0.76A 1m4iA-3juuA:
undetectable		 1m4iA-3juuA:
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.
2CML_B_ZMRB2477_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.43A 2cmlB-3juuA:
undetectable		 2cmlB-3juuA:
21.13
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.
2CML_C_ZMRC3477_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.42A 2cmlC-3juuA:
undetectable		 2cmlC-3juuA:
21.13
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.
2QHF_A_ACTA502_0
(CHORISMATE SYNTHASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		3 / 3 GLY A 164
ASP A 177
SER A 162
 None
 0.60A 2qhfA-3juuA:
undetectable		 2qhfA-3juuA:
18.31
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.
2VJ1_A_BEZA1303_0
(SARS CORONAVIRUS
MAIN PROTEINASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		3 / 3 HIS A 107
MET A 134
MET A 269
 None
 1.08A 2vj1A-3juuA:
undetectable		 2vj1A-3juuA:
21.45
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.
3B7E_A_ZMRA1001_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.43A 3b7eA-3juuA:
undetectable		 3b7eA-3juuA:
19.18
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.
3B7E_B_ZMRB1002_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.43A 3b7eB-3juuA:
undetectable		 3b7eB-3juuA:
19.18
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.
3CKZ_A_ZMRA469_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.43A 3ckzA-3juuA:
undetectable		 3ckzA-3juuA:
21.18
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.
3SAN_A_ZMRA901_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.43A 3sanA-3juuA:
undetectable		 3sanA-3juuA:
19.40
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.
3SAN_B_ZMRB901_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.44A 3sanB-3juuA:
undetectable		 3sanB-3juuA:
19.40
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.
3TI5_A_ZMRA1002_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.42A 3ti5A-3juuA:
undetectable		 3ti5A-3juuA:
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.
3TI5_B_ZMRB1002_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.43A 3ti5B-3juuA:
undetectable		 3ti5B-3juuA:
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.
3TIC_A_ZMRA1002_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.45A 3ticA-3juuA:
undetectable		 3ticA-3juuA:
20.42
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.
3V4T_H_ACTH502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		3 / 3 SER A  63
GLY A  64
GLN A  65
 None
 0.37A 3v4tH-3juuA:
undetectable		 3v4tH-3juuA:
21.33
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.
4B7N_A_ZMRA601_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.38A 4b7nA-3juuA:
undetectable		 4b7nA-3juuA:
19.37
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.
4B7Q_C_ZMRC601_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.41A 4b7qC-3juuA:
undetectable		 4b7qC-3juuA:
18.86
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.
4B7Q_D_ZMRD601_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.42A 4b7qD-3juuA:
undetectable		 4b7qD-3juuA:
18.86
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.
4CPZ_B_ZMRB1471_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.41A 4cpzB-3juuA:
undetectable		 4cpzB-3juuA:
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.
4EQ4_A_SALA601_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ARG A 187
ILE A 141
THR A 154
GLY A 144
 SO4  A   7 (-3.9A)
MES  A   1 (-4.0A)
SO4  A   7 ( 4.2A)
None
 0.91A 4eq4A-3juuA:
undetectable		 4eq4A-3juuA:
18.90
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.
4EQL_A_SALA602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ARG A 187
ILE A 141
THR A 154
GLY A 144
 SO4  A   7 (-3.9A)
MES  A   1 (-4.0A)
SO4  A   7 ( 4.2A)
None
 0.89A 4eqlA-3juuA:
undetectable		 4eqlA-3juuA:
18.90
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.
4EQL_B_SALB602_1
(4-SUBSTITUTED
BENZOATES-GLUTAMATE
LIGASE GH3.12)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ARG A 187
ILE A 141
THR A 154
GLY A 144
 SO4  A   7 (-3.9A)
MES  A   1 (-4.0A)
SO4  A   7 ( 4.2A)
None
 0.94A 4eqlB-3juuA:
undetectable		 4eqlB-3juuA:
18.90
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.
4QVY_B_BO2B201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 11 HIS A 215
THR A 179
SER A 135
ALA A 129
THR A 278
 None
 1.47A 4qvyV-3juuA:
undetectable
4qvyb-3juuA:
undetectable		 4qvyV-3juuA:
20.14
4qvyb-3juuA:
23.86
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.
4QVY_N_BO2N201_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-1)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 11 HIS A 215
THR A 179
SER A 135
ALA A 129
THR A 278
 None
 1.47A 4qvyH-3juuA:
undetectable
4qvyN-3juuA:
undetectable		 4qvyH-3juuA:
20.14
4qvyN-3juuA:
23.86
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.
4V2Y_A_EF2A151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.45A 4v2yA-3juuA:
undetectable		 4v2yA-3juuA:
16.31
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.
4V2Y_B_EF2B151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.42A 4v2yB-3juuA:
undetectable		 4v2yB-3juuA:
16.31
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.
4V2Z_A_Y70A151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.46A 4v2zA-3juuA:
undetectable		 4v2zA-3juuA:
16.31
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.
4V2Z_B_Y70B151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 8 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.42A 4v2zB-3juuA:
undetectable		 4v2zB-3juuA:
16.31
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.
4V30_A_LVYA151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.46A 4v30A-3juuA:
undetectable		 4v30A-3juuA:
16.31
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.
4V30_B_LVYB151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 8 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.40A 4v30B-3juuA:
undetectable		 4v30B-3juuA:
16.31
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.
4V32_A_EF2A151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.47A 4v32A-3juuA:
0.0		 4v32A-3juuA:
18.88
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.
4V32_B_EF2B151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.46A 4v32B-3juuA:
undetectable		 4v32B-3juuA:
18.88
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.
4WA5_A_ZMRA501_1
(NEURAMINIDASE)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		5 / 12 ARG A  70
GLU A 256
GLU A 161
ASN A 183
TYR A 258
 GOL  A 294 (-3.3A)
GOL  A 294 (-2.7A)
GOL  A 294 (-3.1A)
None
None
 1.38A 4wa5A-3juuA:
undetectable		 4wa5A-3juuA:
18.23
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.
5AMH_A_EF2A151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.44A 5amhA-3juuA:
undetectable		 5amhA-3juuA:
16.31
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.
5AMI_A_EF2A151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.49A 5amiA-3juuA:
undetectable		 5amiA-3juuA:
16.31
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.
5AMI_B_EF2B151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 8 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.40A 5amiB-3juuA:
undetectable		 5amiB-3juuA:
16.31
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.
5AMJ_A_EF2A151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.48A 5amjA-3juuA:
undetectable		 5amjA-3juuA:
16.31
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.
5AMJ_B_EF2B151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.44A 5amjB-3juuA:
undetectable		 5amjB-3juuA:
16.31
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.
5AMK_A_EF2A151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 8 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.38A 5amkA-3juuA:
undetectable		 5amkA-3juuA:
16.31
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.
5AMK_B_EF2B151_1
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.39A 5amkB-3juuA:
0.0		 5amkB-3juuA:
16.31
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.
5IKR_B_ID8B602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		3 / 3 SER A 136
LEU A 231
MET A 180
 None
 0.71A 5ikrB-3juuA:
undetectable		 5ikrB-3juuA:
16.64
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.
5NZY_A_CE3A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 168
GLN A 165
ILE A 166
GLY A 164
 None
 0.99A 5nzyA-3juuA:
undetectable		 5nzyA-3juuA:
19.50
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.
5OH1_A_EF2A202_0
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.39A 5oh1A-3juuA:
0.0		 5oh1A-3juuA:
14.83
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.
5OH1_B_EF2B202_0
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.36A 5oh1B-3juuA:
undetectable		 5oh1B-3juuA:
14.83
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.
5OH3_A_9V2A202_0
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.45A 5oh3A-3juuA:
undetectable		 5oh3A-3juuA:
16.31
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.
5OH3_B_9V2B202_0
(CEREBLON ISOFORM 4)		 3juu PORPHYRANASE B
(Zobellia
galactanivorans) 		4 / 7 ASN A 261
PRO A 262
TRP A 260
TRP A 172
 None
 1.42A 5oh3B-3juuA:
undetectable		 5oh3B-3juuA:
16.31