SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m9w'

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.
1HRK_B_CHDB2503_0
(FERROCHELATASE)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		4 / 4 LEU A 103
PRO A  16
LEU A  19
ARG A 144
 None
 1.33A 1hrkB-4m9wA:
undetectable		 1hrkB-4m9wA:
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.
1MT1_B_AG2B7001_1
(PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE ALPHA
CHAIN
PYRUVOYL-DEPENDENT
ARGININE
DECARBOXYLASE BETA
CHAIN)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		4 / 6 ILE A 146
GLU A 140
LEU A 115
LEU A 103
 None
 1.05A 1mt1B-4m9wA:
undetectable
1mt1C-4m9wA:
undetectable		 1mt1B-4m9wA:
25.62
1mt1C-4m9wA:
16.67
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.
2AC7_A_ADNA1216_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		5 / 11 ARG A 144
THR A  11
GLY A 110
VAL A  14
GLU A 147
 None
 1.35A 2ac7A-4m9wA:
undetectable
2ac7B-4m9wA:
undetectable		 2ac7A-4m9wA:
21.14
2ac7B-4m9wA:
21.14
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.
2AC7_B_ADNB1215_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		5 / 11 ARG A 144
THR A  11
GLY A 110
VAL A  14
GLU A 147
 None
 1.35A 2ac7A-4m9wA:
undetectable
2ac7B-4m9wA:
undetectable		 2ac7A-4m9wA:
21.14
2ac7B-4m9wA:
21.14
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.
2JJ8_C_AZZC1211_1
(DEOXYNUCLEOSIDE
KINASE)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		5 / 12 ILE A  10
GLU A 147
VAL A  14
ARG A 144
ALA A 145
 None
 1.42A 2jj8C-4m9wA:
undetectable		 2jj8C-4m9wA:
21.99
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.
2QD2_A_CHDA426_0
(FERROCHELATASE)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		4 / 4 LEU A 103
PRO A  16
LEU A  19
ARG A 144
 None
 1.23A 2qd2A-4m9wA:
undetectable		 2qd2A-4m9wA:
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.
3BEX_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		5 / 11 GLY A 141
ARG A 144
ILE A  10
THR A 101
LEU A 115
 None
 1.27A 3bexC-4m9wA:
undetectable
3bexD-4m9wA:
undetectable		 3bexC-4m9wA:
20.08
3bexD-4m9wA:
20.08
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.
3BEX_F_PAUF248_0
(TYPE III
PANTOTHENATE KINASE)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		5 / 11 THR A 101
LEU A 115
GLY A 141
ARG A 144
ILE A  10
 None
 1.26A 3bexE-4m9wA:
undetectable
3bexF-4m9wA:
undetectable		 3bexE-4m9wA:
20.08
3bexF-4m9wA:
20.08
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.
3BF1_C_PAUC248_0
(TYPE III
PANTOTHENATE KINASE)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		5 / 11 GLY A 141
ARG A 144
ILE A  10
THR A 101
LEU A 115
 None
 1.21A 3bf1C-4m9wA:
undetectable
3bf1D-4m9wA:
undetectable		 3bf1C-4m9wA:
20.08
3bf1D-4m9wA:
20.08
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.
3BF1_D_PAUD248_0
(TYPE III
PANTOTHENATE KINASE)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		5 / 11 THR A 101
LEU A 115
GLY A 141
ARG A 144
ILE A  10
 None
 1.31A 3bf1C-4m9wA:
undetectable
3bf1D-4m9wA:
undetectable		 3bf1C-4m9wA:
20.08
3bf1D-4m9wA:
20.08
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.
3BF1_E_PAUE248_0
(TYPE III
PANTOTHENATE KINASE)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		5 / 11 GLY A 141
ARG A 144
ILE A  10
THR A 101
LEU A 115
 None
 1.26A 3bf1E-4m9wA:
undetectable
3bf1F-4m9wA:
undetectable		 3bf1E-4m9wA:
20.08
3bf1F-4m9wA:
20.08
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.
3UAY_A_ADNA236_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		5 / 10 ARG A 144
THR A  11
GLY A 110
VAL A  14
GLU A 147
 None
 1.36A 3uayA-4m9wA:
undetectable		 3uayA-4m9wA:
21.14
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)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		5 / 12 ASP A  27
TYR A  80
TYR A  82
VAL A  84
ILE A  97
 None
 0.62A 4a84A-4m9wA:
20.7		 4a84A-4m9wA:
46.20
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.
4P6V_E_RBFE201_1
(NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT B
NA(+)-TRANSLOCATING
NADH-QUINONE
REDUCTASE SUBUNIT E)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		4 / 5 VAL A  70
GLU A  71
VAL A  85
LYS A  96
 None
 1.21A 4p6vB-4m9wA:
undetectable
4p6vE-4m9wA:
undetectable		 4p6vB-4m9wA:
16.03
4p6vE-4m9wA:
23.21
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)		 4m9w ARA H 8 ALLERGEN
(Arachis
hypogaea) 		4 / 7 ILE A  42
LYS A  69
GLY A  48
GLY A  47
 None
 0.84A 5a06B-4m9wA:
undetectable		 5a06B-4m9wA:
16.86