SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jg7'

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.
1C4D_C_DVAC6_0
(GRAMICIDIN A)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 ALA A 179
VAL A 185
TRP A  70
 None
 0.88A 1c4dC-2jg7A:
undetectable
1c4dD-2jg7A:
undetectable		 1c4dC-2jg7A:
2.68
1c4dD-2jg7A:
2.68
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.
1C4D_D_DVAD6_0
(GRAMICIDIN A)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 TRP A  70
ALA A 179
VAL A 185
 None
 0.93A 1c4dC-2jg7A:
undetectable
1c4dD-2jg7A:
undetectable		 1c4dC-2jg7A:
2.68
1c4dD-2jg7A:
2.68
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.
1ERR_B_RALB600_2
(ESTROGEN RECEPTOR)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 6 LEU A 388
ASP A 391
LEU A 404
HIS A 314
 None
 1.06A 1errB-2jg7A:
undetectable		 1errB-2jg7A:
19.43
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.
1K6C_B_MK1B902_2
(POL POLYPROTEIN)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 GLY A 229
VAL A 257
GLY A 160
ILE A 161
VAL A 253
 NAD  A1510 (-3.4A)
None
None
None
None
 0.87A 1k6cB-2jg7A:
undetectable		 1k6cB-2jg7A:
13.15
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.
2NNH_B_9CRB502_1
(CYTOCHROME P450 2C8)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 10 ILE A  84
ILE A  88
ASN A 176
LEU A 180
ASN A 184
 None
 1.26A 2nnhB-2jg7A:
undetectable		 2nnhB-2jg7A:
23.96
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.
2OTH_A_NIMA300_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 5 LEU A  18
ALA A  49
ILE A  48
SER A  39
 None
 1.08A 2othA-2jg7A:
undetectable		 2othA-2jg7A:
12.45
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.
2QXS_A_RALA600_2
(ESTROGEN RECEPTOR)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 5 LEU A 388
ASP A 391
LEU A 404
HIS A 314
 None
 1.07A 2qxsA-2jg7A:
undetectable		 2qxsA-2jg7A:
19.48
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.
2V0M_A_KLNA1501_1
(CYTOCHROME P450 3A4)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 10 PHE A 400
ILE A 451
PHE A 167
THR A 244
ILE A 456
 NAD  A1510 (-3.8A)
None
None
NAD  A1510 (-4.1A)
None
 1.37A 2v0mA-2jg7A:
undetectable		 2v0mA-2jg7A:
21.81
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.
2Y5M_A_DVAA8_0
(VAL-GRAMICIDIN A)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 VAL A 159
TRP A  73
TRP A  70
 None
 1.22A 2y5mA-2jg7A:
undetectable
2y5mB-2jg7A:
undetectable		 2y5mA-2jg7A:
2.68
2y5mB-2jg7A:
2.68
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.
2Y6N_A_DVAA8_0
(VAL-GRAMICIDIN A)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 VAL A 159
TRP A  73
TRP A  70
 None
 1.22A 2y6nA-2jg7A:
undetectable
2y6nB-2jg7A:
undetectable		 2y6nA-2jg7A:
2.68
2y6nB-2jg7A:
2.68
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.
2Y6N_B_DVAB8_0
(VAL-GRAMICIDIN A)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 TRP A  70
VAL A 159
TRP A  73
 None
 1.24A 2y6nA-2jg7A:
undetectable
2y6nB-2jg7A:
undetectable		 2y6nA-2jg7A:
2.68
2y6nB-2jg7A:
2.68
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.
3AIC_A_ACRA5044_2
(GLUCOSYLTRANSFERASE-
SI)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 LEU A 131
TRP A 174
TYR A 487
 None
 0.91A 3aicA-2jg7A:
undetectable		 3aicA-2jg7A:
20.12
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.
3AIC_B_ACRB5044_2
(GLUCOSYLTRANSFERASE-
SI)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 LEU A 131
TRP A 174
TYR A 487
 None
 0.88A 3aicB-2jg7A:
undetectable		 3aicB-2jg7A:
20.12
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.
3AIC_E_ACRE5044_2
(GLUCOSYLTRANSFERASE-
SI)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 LEU A 131
TRP A 174
TYR A 487
 None
 0.89A 3aicE-2jg7A:
undetectable		 3aicE-2jg7A:
20.12
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.
3AIC_F_ACRF5044_2
(GLUCOSYLTRANSFERASE-
SI)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 LEU A 131
TRP A 174
TYR A 487
 None
 0.94A 3aicF-2jg7A:
undetectable		 3aicF-2jg7A:
20.12
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.
3AIC_G_ACRG5044_2
(GLUCOSYLTRANSFERASE-
SI)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 LEU A 131
TRP A 174
TYR A 487
 None
 0.86A 3aicG-2jg7A:
undetectable		 3aicG-2jg7A:
20.12
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.
3AIC_H_ACRH5044_2
(GLUCOSYLTRANSFERASE-
SI)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 LEU A 131
TRP A 174
TYR A 487
 None
 0.90A 3aicH-2jg7A:
undetectable		 3aicH-2jg7A:
20.12
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.
3ARU_A_PNXA607_1
(CHITINASE A)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 8 VAL A 367
GLY A 387
THR A 386
GLY A 363
 None
 0.69A 3aruA-2jg7A:
undetectable		 3aruA-2jg7A:
23.38
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.
3EL5_B_1UNB201_2
(PROTEASE)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 GLY A 229
VAL A 257
GLY A 160
ILE A 161
VAL A 253
 NAD  A1510 (-3.4A)
None
None
None
None
 0.75A 3el5B-2jg7A:
undetectable		 3el5B-2jg7A:
13.15
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.
3GGU_B_017B201_1
(PROTEASE)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 GLY A 229
VAL A 257
GLY A 160
ILE A 161
VAL A 253
 NAD  A1510 (-3.4A)
None
None
None
None
 0.89A 3gguA-2jg7A:
undetectable		 3gguA-2jg7A:
12.95
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.
3HCR_A_CHDA4_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 LEU A 214
PRO A 215
LEU A 209
 None
 0.45A 3hcrA-2jg7A:
3.4		 3hcrA-2jg7A:
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.
3NV6_A_CAMA422_0
(CYTOCHROME P450)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 GLY A 173
ILE A 204
VAL A 205
 None
 0.43A 3nv6A-2jg7A:
undetectable		 3nv6A-2jg7A:
22.78
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.
3NV6_A_CAMA422_0
(CYTOCHROME P450)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 GLY A 387
ILE A 394
VAL A 395
 None
 0.51A 3nv6A-2jg7A:
undetectable		 3nv6A-2jg7A:
22.78
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.
3QX3_D_EVPD1_1
(DNA TOPOISOMERASE
2-BETA)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 5 GLY A 157
ASP A 239
ARG A 489
GLN A 486
 None
 1.32A 3qx3B-2jg7A:
2.3		 3qx3B-2jg7A:
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.
3R24_A_SAMA302_1
(2'-O-METHYL
TRANSFERASE)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 TYR A  59
ASP A 239
ASP A 235
 None
 0.72A 3r24A-2jg7A:
3.4		 3r24A-2jg7A:
22.45
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.
3R75_A_BEZA701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 SER A  33
GLY A  32
THR A  52
GLU A  58
THR A  55
 None
 1.43A 3r75A-2jg7A:
4.2		 3r75A-2jg7A:
23.28
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.
3R75_B_BEZB701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 SER A  33
GLY A  32
THR A  52
GLU A  58
THR A  55
 None
 1.43A 3r75B-2jg7A:
4.3		 3r75B-2jg7A:
23.28
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.
4AC9_C_DXCC1475_0
(MJ0495-LIKE PROTEIN)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 8 ILE A 403
ILE A 385
GLN A 362
GLY A 363
 None
 0.84A 4ac9C-2jg7A:
4.1		 4ac9C-2jg7A:
20.97
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.
4KLR_A_CHDA505_0
(FERROCHELATASE,
MITOCHONDRIAL)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 5 LEU A 214
PRO A 215
LEU A 209
ILE A  84
 None
 0.91A 4klrA-2jg7A:
3.8		 4klrA-2jg7A:
20.91
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.
4OLT_B_GCSB301_1
(CHITOSANASE)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 GLY A 341
PRO A 342
GLN A 299
 None
 0.45A 4oltB-2jg7A:
undetectable		 4oltB-2jg7A:
19.28
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.
4QWP_B_GCSB305_1
(CHITOSANASE)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 GLY A 341
PRO A 342
GLN A 299
 None
 0.32A 4qwpB-2jg7A:
undetectable		 4qwpB-2jg7A:
19.28
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.
5BTA_H_MFXH101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 6 SER A 429
GLY A 469
THR A 244
GLU A 267
 None
None
NAD  A1510 (-4.1A)
NAD  A1510 (-3.9A)
 1.04A 5btaA-2jg7A:
undetectable
5btaB-2jg7A:
undetectable
5btaC-2jg7A:
undetectable		 5btaA-2jg7A:
22.82
5btaB-2jg7A:
18.93
5btaC-2jg7A:
22.82
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.
5BTC_G_CPFG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 6 SER A 429
GLY A 469
THR A 244
GLU A 267
 None
None
NAD  A1510 (-4.1A)
NAD  A1510 (-3.9A)
 0.98A 5btcA-2jg7A:
undetectable
5btcC-2jg7A:
undetectable
5btcD-2jg7A:
2.9		 5btcA-2jg7A:
22.82
5btcC-2jg7A:
22.82
5btcD-2jg7A:
18.93
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.
5BTC_G_CPFG102_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 6 SER A 429
GLY A 469
THR A 244
GLU A 267
 None
None
NAD  A1510 (-4.1A)
NAD  A1510 (-3.9A)
 1.00A 5btcA-2jg7A:
undetectable
5btcB-2jg7A:
2.9
5btcC-2jg7A:
undetectable		 5btcA-2jg7A:
22.82
5btcB-2jg7A:
18.93
5btcC-2jg7A:
22.82
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.
5BTF_G_GFNG101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 7 SER A 429
GLY A 469
THR A 244
GLU A 267
 None
None
NAD  A1510 (-4.1A)
NAD  A1510 (-3.9A)
 0.99A 5btfA-2jg7A:
undetectable
5btfC-2jg7A:
undetectable
5btfD-2jg7A:
4.1		 5btfA-2jg7A:
22.82
5btfC-2jg7A:
22.82
5btfD-2jg7A:
18.93
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.
5BTI_E_LFXE101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
GGTCATGAATGACTATGCAC
GTAA)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 5 SER A 429
GLY A 469
THR A 244
GLU A 267
 None
None
NAD  A1510 (-4.1A)
NAD  A1510 (-3.9A)
 1.03A 5btiA-2jg7A:
undetectable
5btiB-2jg7A:
undetectable		 5btiA-2jg7A:
22.82
5btiB-2jg7A:
18.93
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.
5BTI_F_LFXF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 5 SER A 429
GLY A 469
THR A 244
GLU A 267
 None
None
NAD  A1510 (-4.1A)
NAD  A1510 (-3.9A)
 1.02A 5btiC-2jg7A:
undetectable
5btiD-2jg7A:
3.9		 5btiC-2jg7A:
22.82
5btiD-2jg7A:
18.93
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.
5FHZ_A_REAA602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 ASN A 166
PHE A 167
TRP A 174
CYH A 301
THR A 302
 NAD  A1510 (-3.2A)
None
None
NAD  A1510 (-3.0A)
None
 0.78A 5fhzA-2jg7A:
48.2		 5fhzA-2jg7A:
29.68
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.
5FHZ_A_REAA602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 GLY A 116
ASN A 166
PHE A 167
CYH A 301
THR A 302
 None
NAD  A1510 (-3.2A)
None
NAD  A1510 (-3.0A)
None
 1.34A 5fhzA-2jg7A:
48.2		 5fhzA-2jg7A:
29.68
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.
5FHZ_B_REAB602_1
(ALDEHYDE
DEHYDROGENASE FAMILY
1 MEMBER A3)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 9 ILE A  88
LEU A 180
TRP A  73
ASN A 212
LEU A 214
 None
 1.37A 5fhzB-2jg7A:
45.9		 5fhzB-2jg7A:
29.68
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.
5G5G_C_ACTC1740_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGS
FAD-BINDING SUBUNIT)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 4 VAL A 118
GLU A 117
GLY A 100
LEU A  99
 None
 0.89A 5g5gC-2jg7A:
undetectable		 5g5gC-2jg7A:
22.22
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.
5JHD_J_EDTJ301_0
(TCRBETA CHAIN)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		4 / 5 TYR A 487
GLU A 267
GLY A 476
SER A 483
 None
NAD  A1510 (-3.9A)
None
None
 1.18A 5jhdJ-2jg7A:
undetectable		 5jhdJ-2jg7A:
19.14
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.
5KVA_A_SAMA301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 THR A  55
GLY A 225
ILE A 162
ASP A 227
ALA A 226
 None
NAD  A1510 ( 4.1A)
NAD  A1510 (-4.8A)
None
NAD  A1510 (-3.5A)
 1.14A 5kvaA-2jg7A:
4.9		 5kvaA-2jg7A:
19.32
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.
5KVA_B_SAMB301_0
(CAFFEOYL-COA
O-METHYLTRANSFERASE)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 THR A  55
GLY A 225
ILE A 162
ASP A 227
ALA A 226
 None
NAD  A1510 ( 4.1A)
NAD  A1510 (-4.8A)
None
NAD  A1510 (-3.5A)
 1.15A 5kvaB-2jg7A:
4.9		 5kvaB-2jg7A:
19.32
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.
5LSU_B_SAMB1304_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
NSD2)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 ASN A 175
TYR A 487
CYH A 186
 None
 0.95A 5lsuB-2jg7A:
undetectable		 5lsuB-2jg7A:
19.96
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.
5ND3_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 VAL A 159
ASP A 239
LEU A 209
ALA A 179
PRO A 155
 None
 1.23A 5nd3B-2jg7A:
undetectable		 5nd3B-2jg7A:
20.44
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.
5SYF_B_TA1B502_1
(TUBULIN BETA CHAIN)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 VAL A 159
ASP A 239
LEU A 209
ALA A 179
PRO A 155
 None
 1.19A 5syfB-2jg7A:
2.5		 5syfB-2jg7A:
20.63
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.
5ZMQ_K_PACK1_0
(SERINE PROTEASE NS3
PEPTIDE
PAC-DLY-DLY-DAR)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		3 / 3 ALA A  91
VAL A 169
TYR A 121
 None
 0.66A 5zmqH-2jg7A:
undetectable		 5zmqH-2jg7A:
17.19
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.
6DH0_A_017A101_0
(PROTEASE)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 GLY A 229
VAL A 257
GLY A 160
ILE A 161
VAL A 253
 NAD  A1510 (-3.4A)
None
None
None
None
 0.91A 6dh0A-2jg7A:
undetectable		 6dh0A-2jg7A:
12.42
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.
6DH0_A_017A101_1
(PROTEASE)		 2jg7 ANTIQUITIN
(Acanthopagrus
schlegelii) 		5 / 12 GLY A 229
VAL A 257
GLY A 160
ILE A 161
VAL A 253
 NAD  A1510 (-3.4A)
None
None
None
None
 0.88A 6dh0B-2jg7A:
undetectable		 6dh0B-2jg7A:
12.42