SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '6de8'

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.
1NHZ_A_486A800_1
(GLUCOCORTICOID
RECEPTOR)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
5 / 12 LEU A 128
ASN A 129
GLY A 131
MET A 145
LEU A 177
None
1.29A 1nhzA-6de8A:
undetectable
1nhzA-6de8A:
14.55
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.
3DZU_A_9CRA7223_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
5 / 12 ILE A 205
ALA A 160
ILE A 153
LEU A 177
VAL A 261
None
1.12A 3dzuA-6de8A:
undetectable
3dzuA-6de8A:
11.24
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.
3EEY_C_SAMC300_0
(PUTATIVE RRNA
METHYLASE)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
5 / 12 THR A 265
ASN A 272
GLY A   6
LEU A 142
THR A 255
None
0.95A 3eeyC-6de8A:
4.1
3eeyC-6de8A:
undetectable
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.
3EEY_E_SAME300_0
(PUTATIVE RRNA
METHYLASE)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
5 / 12 THR A 265
ASN A 272
GLY A   6
LEU A 142
THR A 255
None
0.99A 3eeyE-6de8A:
4.1
3eeyE-6de8A:
undetectable
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.
3LSF_E_PZIE800_0
(GLUTAMATE RECEPTOR 2)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
5 / 10 PRO A 172
SER A 166
GLY A 170
PRO A 141
ASP A 227
None
IOD  A 303 ( 4.8A)
None
None
None
1.26A 3lsfB-6de8A:
undetectable
3lsfE-6de8A:
undetectable
3lsfB-6de8A:
undetectable
3lsfE-6de8A:
undetectable
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.
3W9T_E_W9TE506_1
(HEMOLYTIC LECTIN
CEL-III)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
4 / 6 CYH A 139
THR A 140
GLY A 119
ASP A 118
None
1.24A 3w9tE-6de8A:
undetectable
3w9tE-6de8A:
9.95
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.
4A7A_B_RGZB601_1
(AMINE OXIDASE
[FLAVIN-CONTAINING]
B)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
5 / 12 LEU A  76
LEU A  79
LEU A  83
ILE A 111
ILE A  36
None
1.07A 4a7aB-6de8A:
undetectable
4a7aB-6de8A:
9.88
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.
4PO0_A_NPSA603_1
(SERUM ALBUMIN)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
5 / 10 LEU A 177
LEU A 203
VAL A 206
LEU A 214
VAL A 247
None
1.15A 4po0A-6de8A:
undetectable
4po0A-6de8A:
10.34
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.
5I8F_A_ML1A211_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
4 / 6 VAL A  48
LYS A  51
ALA A  52
VAL A  64
None
None
IOD  A 309 ( 4.7A)
IOD  A 309 ( 4.9A)
0.56A 5i8fA-6de8A:
undetectable
5i8fA-6de8A:
17.20
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
4 / 8 ILE A 107
ASP A 116
HIS A 121
PRO A 122
None
0.85A 6ag0C-6de8A:
undetectable
6ag0C-6de8A:
19.23
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.
6BKL_C_EU7C101_0
(MATRIX PROTEIN 2)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
5 / 9 ALA A 201
VAL A 225
VAL A 247
SER A 251
GLY A 222
None
1.03A 6bklA-6de8A:
undetectable
6bklB-6de8A:
undetectable
6bklC-6de8A:
undetectable
6bklD-6de8A:
undetectable
6bklA-6de8A:
undetectable
6bklB-6de8A:
undetectable
6bklC-6de8A:
undetectable
6bklD-6de8A:
undetectable
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
12 / 12 LEU A  93
GLN A  95
LEU A  96
PRO A  97
LYS A 104
ASP A 118
PHE A 120
THR A 140
SER A 166
ILE A 168
VAL A 169
THR A 265
None
None
IOD  A 304 ( 4.7A)
IOD  A 304 ( 4.8A)
IOD  A 303 (-4.1A)
None
None
None
IOD  A 303 ( 4.8A)
None
None
None
0.37A 6debB-6de8A:
48.0
6debB-6de8A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DEB_B_MTXB302_1
(BIFUNCTIONAL PROTEIN
FOLD)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
7 / 12 LEU A  93
GLN A  95
LEU A  96
PRO A  97
LYS A 104
ASP A 118
THR A 265
None
None
IOD  A 304 ( 4.7A)
IOD  A 304 ( 4.8A)
IOD  A 303 (-4.1A)
None
None
1.03A 6debB-6de8A:
48.0
6debB-6de8A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DEB_B_MTXB303_1
(BIFUNCTIONAL PROTEIN
FOLD)
6de8 BIFUNCTIONAL PROTEIN
FOLD

(Campylobacter
jejuni)
5 / 5 TYR A  47
LYS A  51
GLN A  95
GLY A 209
ILE A 230
None
0.57A 6debB-6de8A:
48.0
6debB-6de8A:
100.00