SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fj7'

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.
1KNY_A_KANA558_1
(KANAMYCIN
NUCLEOTIDYLTRANSFERA
SE)		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		4 / 7 SER A  74
ASP A  75
GLU A 145
GLU A 131
 None
 1.17A 1knyA-3fj7A:
undetectable
1knyB-3fj7A:
undetectable		 1knyA-3fj7A:
23.48
1knyB-3fj7A:
23.48
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.
2VCV_D_ASDD1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		5 / 9 LEU A 234
ALA A  33
LEU A  34
ALA A  38
PHE A 230
 None
 1.23A 2vcvD-3fj7A:
undetectable		 2vcvD-3fj7A:
21.01
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_H_ASDH1224_1
(GLUTATHIONE
S-TRANSFERASE A3)		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		5 / 9 LEU A 234
ALA A  33
LEU A  34
ALA A  38
PHE A 230
 None
 1.26A 2vcvH-3fj7A:
undetectable		 2vcvH-3fj7A:
21.01
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.
3FRQ_A_ERYA195_0
(REPRESSOR PROTEIN
MPHR(A))		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		5 / 12 VAL A  47
SER A 224
SER A 236
VAL A  49
ILE A  69
 None
 1.26A 3frqA-3fj7A:
undetectable		 3frqA-3fj7A:
22.41
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.
3KO0_E_TFPE201_1
(PROTEIN S100-A4)		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		4 / 7 PHE A  71
GLY A  72
PHE A 215
PHE A 243
 None
 0.87A 3ko0D-3fj7A:
undetectable
3ko0E-3fj7A:
undetectable		 3ko0D-3fj7A:
18.80
3ko0E-3fj7A:
18.80
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.
3KO0_O_TFPO201_1
(PROTEIN S100-A4)		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		4 / 8 PHE A 243
PHE A  71
GLY A  72
PHE A 215
 None
 0.93A 3ko0O-3fj7A:
undetectable
3ko0Q-3fj7A:
undetectable		 3ko0O-3fj7A:
18.80
3ko0Q-3fj7A:
18.80
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.
3KO0_Q_TFPQ201_1
(PROTEIN S100-A4)		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		4 / 8 PHE A  71
GLY A  72
PHE A 215
PHE A 243
 None
 0.88A 3ko0O-3fj7A:
undetectable
3ko0Q-3fj7A:
undetectable		 3ko0O-3fj7A:
18.80
3ko0Q-3fj7A:
18.80
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.
3KP5_A_KANA2001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		5 / 11 VAL A 128
ALA A 133
SER A 136
ASN A 170
GLN A  76
 None
None
None
PEQ  A 301 (-4.8A)
None
 1.36A 3kp5A-3fj7A:
undetectable		 3kp5A-3fj7A:
22.07
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.
4U8Y_B_MIYB1102_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		5 / 12 ASN A  23
ASP A  68
ILE A  69
PHE A 215
VAL A 217
 None
 1.12A 4u8yB-3fj7A:
undetectable		 4u8yB-3fj7A:
12.48
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.
4WNW_B_RTZB602_2
(CYTOCHROME P450 2D6)		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		3 / 3 GLU A 206
ILE A 127
ALA A 102
 None
 0.62A 4wnwB-3fj7A:
undetectable		 4wnwB-3fj7A:
18.67
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.
5HFJ_B_SAMB301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		5 / 12 ALA A 174
ASP A 191
HIS A  31
THR A  32
GLY A  28
 None
None
None
None
PEQ  A 301 (-3.5A)
 1.20A 5hfjB-3fj7A:
undetectable		 5hfjB-3fj7A:
21.09
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.
5TIW_B_OAQB302_0
(SULFOTRANSFERASE)		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		5 / 12 ILE A 187
LEU A 209
ILE A 114
PHE A 160
THR A 106
 None
 1.20A 5tiwB-3fj7A:
2.1		 5tiwB-3fj7A:
21.01
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.
5TWJ_C_SAMC201_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE H)		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		5 / 12 ASP A  84
ILE A  81
GLY A  86
LEU A  79
VAL A  91
 None
 1.12A 5twjC-3fj7A:
undetectable		 5twjC-3fj7A:
21.28
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.
5Y9M_A_NIOA401_1
(CASEIN KINASE II
SUBUNIT ALPHA')		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		5 / 8 LEU A  24
VAL A  51
VAL A  49
ILE A  37
ASP A  36
 None
 0.96A 5y9mA-3fj7A:
undetectable		 5y9mA-3fj7A:
14.75
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.
5YF9_X_NIOX401_1
(CASEIN KINASE II
SUBUNIT ALPHA')		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		5 / 9 LEU A  24
VAL A  51
VAL A  49
ILE A  37
ASP A  36
 None
 0.91A 5yf9X-3fj7A:
undetectable		 5yf9X-3fj7A:
14.75
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.
6F32_B_ACTB602_0
(AMINE OXIDASE LKCE)		 3fj7 MAJOR ANTIGENIC
PEPTIDE PEB3
(Campylobacter
jejuni) 		4 / 6 TYR A 233
VAL A  49
VAL A  47
THR A  45
 None
 1.34A 6f32B-3fj7A:
undetectable		 6f32B-3fj7A:
17.00