SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1e09'

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.
1FM4_A_DXCA1002_0
(MAJOR POLLEN
ALLERGEN BET V 1-L)		 1e09 PRU AV 1
(Prunus
avium) 		6 / 12 ILE A  56
TYR A  81
TYR A  83
ILE A  98
TYR A 120
LEU A 143
 None
 0.80A 1fm4A-1e09A:
21.3		 1fm4A-1e09A:
57.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FM4_A_DXCA1002_0
(MAJOR POLLEN
ALLERGEN BET V 1-L)		 1e09 PRU AV 1
(Prunus
avium) 		5 / 12 PHE A  22
VAL A  30
ILE A  98
TYR A 120
LEU A 143
 None
 1.06A 1fm4A-1e09A:
21.3		 1fm4A-1e09A:
57.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1FM4_A_DXCA1002_0
(MAJOR POLLEN
ALLERGEN BET V 1-L)		 1e09 PRU AV 1
(Prunus
avium) 		6 / 12 VAL A  30
TYR A  81
TYR A  83
ILE A  98
TYR A 120
LEU A 143
 None
 1.14A 1fm4A-1e09A:
21.3		 1fm4A-1e09A:
57.86
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.
2F7A_B_ACTB1004_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 1e09 PRU AV 1
(Prunus
avium) 		4 / 4 HIS A 154
PRO A 155
ASN A 159
TYR A 150
 None
 1.35A 2f7aB-1e09A:
0.0		 2f7aB-1e09A:
22.03
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.
3APW_A_DP0A190_1
(ALPHA-1-ACID
GLYCOPROTEIN 2)		 1e09 PRU AV 1
(Prunus
avium) 		5 / 12 TYR A 120
VAL A 133
ILE A 128
SER A   7
SER A 118
 None
 1.42A 3apwA-1e09A:
undetectable		 3apwA-1e09A:
20.87
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.
3G8I_A_RO7A1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR ALPHA)		 1e09 PRU AV 1
(Prunus
avium) 		5 / 12 TYR A 100
ILE A  33
ILE A  56
HIS A  69
VAL A  67
 None
 1.09A 3g8iA-1e09A:
undetectable		 3g8iA-1e09A:
19.78
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.
3TM4_A_SAMA401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 1e09 PRU AV 1
(Prunus
avium) 		4 / 5 HIS A 119
SER A 118
GLU A 101
ASP A  75
 None
 1.38A 3tm4A-1e09A:
undetectable		 3tm4A-1e09A:
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.
3TM4_B_SAMB401_1
(TRNA (GUANINE
N2-)-METHYLTRANSFERA
SE TRM14)		 1e09 PRU AV 1
(Prunus
avium) 		4 / 5 HIS A 119
SER A 118
GLU A 101
ASP A  75
 None
 1.42A 3tm4B-1e09A:
undetectable		 3tm4B-1e09A:
18.31
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A81_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 1e09 PRU AV 1
(Prunus
avium) 		5 / 12 ASP A  27
LYS A  54
ILE A  56
VAL A  67
TYR A  81
 None
 0.72A 4a81A-1e09A:
22.0		 4a81A-1e09A:
59.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A81_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 1e09 PRU AV 1
(Prunus
avium) 		5 / 12 LYS A  54
ILE A  56
VAL A  67
TYR A  81
LEU A 143
 None
 0.89A 4a81A-1e09A:
22.0		 4a81A-1e09A:
59.12
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A84_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 1e09 PRU AV 1
(Prunus
avium) 		6 / 12 ASP A  27
ILE A  56
TYR A  81
TYR A  83
ILE A  98
TYR A 120
 None
 1.05A 4a84A-1e09A:
21.6		 4a84A-1e09A:
59.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A84_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 1e09 PRU AV 1
(Prunus
avium) 		6 / 12 ASP A  27
VAL A  30
TYR A  81
TYR A  83
ILE A  98
TYR A 120
 None
 0.88A 4a84A-1e09A:
21.6		 4a84A-1e09A:
59.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4A84_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 1e09 PRU AV 1
(Prunus
avium) 		6 / 12 ILE A  56
TYR A  81
TYR A  83
ILE A  98
TYR A 120
LEU A 143
 None
 0.82A 4a84A-1e09A:
21.6		 4a84A-1e09A:
59.75
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.
5A06_A_SORA1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1e09 PRU AV 1
(Prunus
avium) 		4 / 7 ILE A  43
LYS A  70
GLY A  49
GLY A  48
 None
 0.77A 5a06A-1e09A:
undetectable		 5a06A-1e09A:
19.06
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.
5A06_B_SORB1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1e09 PRU AV 1
(Prunus
avium) 		4 / 7 ILE A  43
LYS A  70
GLY A  49
GLY A  48
 None
 0.72A 5a06B-1e09A:
undetectable		 5a06B-1e09A:
19.06
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.
5A06_C_SORC1342_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1e09 PRU AV 1
(Prunus
avium) 		4 / 7 ILE A  43
LYS A  70
GLY A  49
GLY A  48
 None
 0.75A 5a06C-1e09A:
undetectable		 5a06C-1e09A:
19.06
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.
5A06_E_SORE1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1e09 PRU AV 1
(Prunus
avium) 		4 / 7 ILE A  43
LYS A  70
GLY A  49
GLY A  48
 None
 0.76A 5a06E-1e09A:
undetectable		 5a06E-1e09A:
19.06
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.
5A06_F_SORF1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 1e09 PRU AV 1
(Prunus
avium) 		4 / 7 ILE A  43
LYS A  70
GLY A  49
GLY A  48
 None
 0.75A 5a06F-1e09A:
undetectable		 5a06F-1e09A:
19.06
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MXB_A_ML1A220_1
(CLASS 10 PLANT
PATHOGENESIS-RELATED
PROTEIN)		 1e09 PRU AV 1
(Prunus
avium) 		5 / 9 VAL A  23
HIS A  69
TYR A  81
TYR A  83
THR A 102
 None
 0.66A 5mxbA-1e09A:
20.9		 5mxbA-1e09A:
47.00
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.
6AG0_C_ACRC608_1
(ALPHA-AMYLASE)		 1e09 PRU AV 1
(Prunus
avium) 		3 / 3 TYR A  66
ALA A  90
LEU A  91
 None
 0.50A 6ag0C-1e09A:
undetectable		 6ag0C-1e09A:
19.88