SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3n0l'

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_A_FFOA1002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 GLU A  52
TYR A  50
PHE A 250
PRO A 251
None
1.28A 1dfoB-3n0lA:
57.6
1dfoB-3n0lA:
55.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_A_FFOA1002_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 GLU A  52
TYR A  59
PHE A 250
PRO A 251
None
0.60A 1dfoB-3n0lA:
57.6
1dfoB-3n0lA:
55.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_B_FFOB2002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 GLU A  52
TYR A  50
PHE A 250
PRO A 251
None
1.28A 1dfoA-3n0lA:
57.1
1dfoA-3n0lA:
55.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_B_FFOB2002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 GLU A  52
TYR A  59
PHE A 250
PRO A 251
None
0.60A 1dfoA-3n0lA:
57.1
1dfoA-3n0lA:
55.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_B_FFOB2002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 GLU A  52
TYR A  59
TYR A  60
PHE A 250
None
1.00A 1dfoA-3n0lA:
57.1
1dfoA-3n0lA:
55.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_C_FFOC3002_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 GLU A  52
TYR A  50
PHE A 250
PRO A 251
None
1.28A 1dfoD-3n0lA:
57.1
1dfoD-3n0lA:
55.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_C_FFOC3002_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 GLU A  52
TYR A  59
PHE A 250
PRO A 251
None
0.60A 1dfoD-3n0lA:
57.1
1dfoD-3n0lA:
55.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_D_FFOD4002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 GLU A  52
TYR A  50
PHE A 250
PRO A 251
None
1.28A 1dfoC-3n0lA:
57.6
1dfoC-3n0lA:
55.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_D_FFOD4002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 GLU A  52
TYR A  59
PHE A 250
PRO A 251
None
0.60A 1dfoC-3n0lA:
57.6
1dfoC-3n0lA:
55.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1DFO_D_FFOD4002_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 GLU A  52
TYR A  59
TYR A  60
PHE A 250
None
1.00A 1dfoC-3n0lA:
57.6
1dfoC-3n0lA:
55.13
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_A_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
3 / 3 GLU A  52
TYR A  59
PHE A 250
None
0.62A 1eqbB-3n0lA:
57.4
1eqbB-3n0lA:
54.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
3 / 3 GLU A  52
TYR A  59
PHE A 250
None
0.61A 1eqbA-3n0lA:
56.8
1eqbA-3n0lA:
54.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_C_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
3 / 3 GLU A  52
TYR A  59
PHE A 250
None
0.62A 1eqbD-3n0lA:
56.7
1eqbD-3n0lA:
54.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1EQB_D_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
3 / 3 GLU A  52
TYR A  59
PHE A 250
None
0.62A 1eqbC-3n0lA:
57.3
1eqbC-3n0lA:
54.89
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.
1H9Z_A_RWFA3001_1
(SERUM ALBUMIN)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 11 PHE A 321
ALA A 326
LEU A 330
ARG A 298
LEU A 295
SO4  A 422 (-4.1A)
None
None
None
None
1.05A 1h9zA-3n0lA:
2.1
1h9zA-3n0lA:
21.88
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.
1X8V_A_ESLA472_1
(CYTOCHROME P450 51)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 6 VAL A 294
LEU A 295
PHE A 300
MET A 314
None
1.13A 1x8vA-3n0lA:
undetectable
1x8vA-3n0lA:
21.61
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.
2PO5_A_CHDA501_0
(FERROCHELATASE,
MITOCHONDRIAL)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 12 MET A  27
LEU A 330
LEU A 355
ILE A 395
LEU A 302
None
1.01A 2po5A-3n0lA:
2.4
2po5A-3n0lA:
21.73
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.
2VCV_P_ASDP1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 8 LEU A 313
ALA A 337
ALA A 326
PHE A 316
None
0.73A 2vcvP-3n0lA:
undetectable
2vcvP-3n0lA:
20.15
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_A_FFOA505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 6 GLU A  52
TYR A  50
PHE A 250
PRO A 251
None
1.44A 2vmyA-3n0lA:
56.0
2vmyA-3n0lA:
55.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_A_FFOA505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 6 GLU A  52
TYR A  59
PHE A 250
PRO A 251
None
0.71A 2vmyA-3n0lA:
56.0
2vmyA-3n0lA:
55.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2VMY_A_FFOA505_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 6 GLU A  52
TYR A  59
TYR A  60
PRO A 251
None
0.87A 2vmyA-3n0lA:
56.0
2vmyA-3n0lA:
55.39
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.
2WEK_B_DIFB1374_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 6 PRO A 229
ILE A 233
ASN A 272
LEU A  80
None
1.23A 2wekB-3n0lA:
3.9
2wekB-3n0lA:
22.27
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.
3IA4_B_MTXB164_1
(DIHYDROFOLATE
REDUCTASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 12 ILE A  28
ALA A 361
SER A 376
ILE A 379
LEU A 330
None
1.22A 3ia4B-3n0lA:
undetectable
3ia4B-3n0lA:
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.
3IA4_D_MTXD164_1
(DIHYDROFOLATE
REDUCTASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 12 ILE A  28
ALA A 361
SER A 376
ILE A 379
LEU A 330
None
1.21A 3ia4D-3n0lA:
undetectable
3ia4D-3n0lA:
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.
3LUS_B_X8ZB1001_1
(ORGANIC
HYDROPEROXIDE
RESISTANCE PROTEIN)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 9 ASN A  87
ALA A  86
TYR A  54
PRO A 257
PRO A  90
None
1.36A 3lusA-3n0lA:
1.0
3lusB-3n0lA:
0.0
3lusA-3n0lA:
17.52
3lusB-3n0lA:
17.52
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.
3SPK_B_TPVB100_1
(HIV-1 PROTEASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 9 ARG A 356
LEU A 311
ASN A 309
VAL A 284
GLY A 201
SO4  A 417 (-2.7A)
None
None
None
None
1.20A 3spkA-3n0lA:
undetectable
3spkA-3n0lA:
13.14
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.
4F3T_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 4 PHE A 193
VAL A 217
ALA A 194
PHE A 212
None
1.13A 4f3tA-3n0lA:
2.0
4f3tA-3n0lA:
19.16
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.
4PCL_B_SAMB301_0
(O-METHYLTRANSFERASE
FAMILY PROTEIN)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 12 GLN A  89
LEU A 258
GLY A 232
ALA A 197
ASN A  97
None
1.23A 4pclB-3n0lA:
3.7
4pclB-3n0lA:
18.57
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.
4TXN_A_URFA302_1
(URIDINE
PHOSPHORYLASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 7 GLY A 331
MET A  27
ALA A 329
ILE A 382
None
0.93A 4txnA-3n0lA:
undetectable
4txnA-3n0lA:
22.59
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.
4TXN_B_URFB302_1
(URIDINE
PHOSPHORYLASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 7 GLY A 331
MET A  27
ALA A 329
ILE A 382
None
0.95A 4txnB-3n0lA:
undetectable
4txnB-3n0lA:
22.59
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.
4TXN_C_URFC302_1
(URIDINE
PHOSPHORYLASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 7 GLY A 331
MET A  27
ALA A 329
ILE A 382
None
0.91A 4txnC-3n0lA:
undetectable
4txnC-3n0lA:
22.59
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.
4TXN_D_URFD302_1
(URIDINE
PHOSPHORYLASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 7 GLY A 331
MET A  27
ALA A 329
ILE A 382
None
0.94A 4txnD-3n0lA:
undetectable
4txnD-3n0lA:
22.59
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.
4W5O_A_IPHA906_0
(PROTEIN ARGONAUTE-2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 PHE A 193
VAL A 217
ALA A 194
PHE A 212
None
1.15A 4w5oA-3n0lA:
2.2
4w5oA-3n0lA:
19.16
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.
4W5Q_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 4 PHE A 193
VAL A 217
ALA A 194
PHE A 212
None
1.12A 4w5qA-3n0lA:
2.2
4w5qA-3n0lA:
19.16
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.
4W5R_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 4 PHE A 193
VAL A 217
ALA A 194
PHE A 212
None
1.15A 4w5rA-3n0lA:
undetectable
4w5rA-3n0lA:
19.16
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.
4W5T_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 4 PHE A 193
VAL A 217
ALA A 194
PHE A 212
None
1.16A 4w5tA-3n0lA:
undetectable
4w5tA-3n0lA:
19.16
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.
4Z4C_A_IPHA905_0
(PROTEIN ARGONAUTE-2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 PHE A 193
VAL A 217
ALA A 194
PHE A 212
None
1.16A 4z4cA-3n0lA:
2.0
4z4cA-3n0lA:
19.16
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.
4Z4D_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 PHE A 193
VAL A 217
ALA A 194
PHE A 212
None
1.16A 4z4dA-3n0lA:
2.2
4z4dA-3n0lA:
19.16
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.
4Z4E_A_IPHA906_0
(PROTEIN ARGONAUTE-2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 PHE A 193
VAL A 217
ALA A 194
PHE A 212
None
1.16A 4z4eA-3n0lA:
undetectable
4z4eA-3n0lA:
19.16
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.
4Z4G_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 4 PHE A 193
VAL A 217
ALA A 194
PHE A 212
None
1.14A 4z4gA-3n0lA:
2.4
4z4gA-3n0lA:
19.16
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.
4ZBQ_A_DIFA601_1
(SERUM ALBUMIN)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 11 PHE A 316
LEU A 383
GLY A 354
LEU A 357
SER A 376
None
1.22A 4zbqA-3n0lA:
2.1
4zbqA-3n0lA:
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.
4ZBR_A_NPSA602_1
(SERUM ALBUMIN)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 12 LEU A 295
PHE A 316
GLY A 354
LEU A 357
SER A 376
None
1.40A 4zbrA-3n0lA:
2.1
4zbrA-3n0lA:
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.
4ZBR_A_NPSA602_1
(SERUM ALBUMIN)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 12 PHE A 316
LEU A 383
GLY A 354
LEU A 357
SER A 376
None
1.25A 4zbrA-3n0lA:
2.1
4zbrA-3n0lA:
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.
5A06_A_SORA1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 7 ILE A 395
LYS A 400
LEU A 399
GLY A 334
None
0.78A 5a06A-3n0lA:
undetectable
5a06A-3n0lA:
24.19
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.
5A06_B_SORB1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 7 ILE A 395
LYS A 400
LEU A 399
GLY A 334
None
0.82A 5a06B-3n0lA:
undetectable
5a06B-3n0lA:
24.19
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.
5A06_C_SORC1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 7 ILE A 395
LYS A 400
LEU A 399
GLY A 334
None
0.81A 5a06C-3n0lA:
2.9
5a06C-3n0lA:
24.19
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.
5A06_E_SORE1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 7 ILE A 395
LYS A 400
LEU A 399
GLY A 334
None
0.80A 5a06E-3n0lA:
undetectable
5a06E-3n0lA:
24.19
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.
5A06_F_SORF1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 7 ILE A 395
LYS A 400
LEU A 399
GLY A 334
None
0.81A 5a06F-3n0lA:
3.0
5a06F-3n0lA:
24.19
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.
5DQF_A_CZEA613_1
(SERUM ALBUMIN)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 9 ALA A 337
LEU A 328
GLY A 331
LEU A 330
LEU A 355
None
1.17A 5dqfA-3n0lA:
2.3
5dqfA-3n0lA:
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.
5FPD_A_PZAA1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 7 ASN A 340
ALA A 173
GLY A 146
VAL A 303
None
0.87A 5fpdA-3n0lA:
undetectable
5fpdA-3n0lA:
24.30
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.
5FPD_B_PZAB1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 7 ASN A 340
ALA A 173
GLY A 146
VAL A 303
None
0.85A 5fpdB-3n0lA:
undetectable
5fpdB-3n0lA:
24.30
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.
5KI6_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 4 PHE A 193
VAL A 217
ALA A 194
PHE A 212
None
1.14A 5ki6A-3n0lA:
undetectable
5ki6A-3n0lA:
19.16
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.
5T7B_A_IPHA901_0
(PROTEIN ARGONAUTE-2)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 6 PHE A 193
VAL A 217
ALA A 194
PHE A 212
None
1.14A 5t7bA-3n0lA:
undetectable
5t7bA-3n0lA:
19.05
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.
5VEU_B_RITB602_1
(CYTOCHROME P450 3A5)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 12 LEU A 226
PHE A  81
ILE A 233
ALA A  96
GLY A 168
None
1.05A 5veuB-3n0lA:
undetectable
5veuB-3n0lA:
21.15
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.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
4 / 5 LEU A 273
PHE A 271
LEU A  80
PHE A  81
None
1.28A 5xdxP-3n0lA:
undetectable
5xdxW-3n0lA:
undetectable
5xdxP-3n0lA:
19.62
5xdxW-3n0lA:
10.10
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.
6DJ1_B_AB1B201_1
(HIV-1 PROTEASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 12 GLY A 206
ALA A 205
ILE A 199
PRO A 360
VAL A 284
None
0.96A 6dj1B-3n0lA:
undetectable
6dj1B-3n0lA:
13.27
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.
6DJ2_B_AB1B201_1
(HIV-1 PROTEASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 12 GLY A 206
ALA A 205
ILE A 199
PRO A 360
VAL A 284
None
0.95A 6dj2B-3n0lA:
undetectable
6dj2B-3n0lA:
12.96
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.
6QXS_D_FOZD403_0
(THYMIDYLATE SYNTHASE)
3n0l SERINE
HYDROXYMETHYLTRANSFE
RASE

(Campylobacter
jejuni)
5 / 12 LEU A 391
ILE A 395
LEU A 330
GLY A 331
ILE A 379
None
1.22A 6qxsD-3n0lA:
undetectable
6qxsD-3n0lA:
21.93