SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5c9y'

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)
5c9y PROTEIN LLR18A
(Lupinus
luteus)
5 / 12 VAL A  30
ILE A  55
TYR A  80
TYR A  82
ILE A  97
None
1.09A 1fm4A-5c9yA:
19.1
1fm4A-5c9yA:
45.91
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.
2XPW_A_OTCA222_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
5c9y PROTEIN LLR18A
(Lupinus
luteus)
5 / 12 LEU A  22
SER A 101
PHE A 142
PRO A  15
ILE A 112
None
1.05A 2xpwA-5c9yA:
undetectable
2xpwA-5c9yA:
21.03
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)
5c9y PROTEIN LLR18A
(Lupinus
luteus)
5 / 12 ASP A  27
LYS A  53
ILE A  55
VAL A  66
LEU A 141
None
1.03A 4a81A-5c9yA:
21.1
4a81A-5c9yA:
47.80
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)
5c9y PROTEIN LLR18A
(Lupinus
luteus)
5 / 12 ASP A  27
LYS A  53
ILE A  55
VAL A  66
TYR A  80
None
0.49A 4a81A-5c9yA:
21.1
4a81A-5c9yA:
47.80
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)
5c9y PROTEIN LLR18A
(Lupinus
luteus)
5 / 12 ASP A  27
ILE A  55
TYR A  80
TYR A  82
ILE A  97
None
0.75A 4a84A-5c9yA:
20.3
4a84A-5c9yA:
48.43
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)
5c9y PROTEIN LLR18A
(Lupinus
luteus)
5 / 12 ASP A  27
VAL A  30
TYR A  80
TYR A  82
ILE A  97
None
0.95A 4a84A-5c9yA:
20.3
4a84A-5c9yA:
48.43
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.
6DWN_C_AQ4C602_1
(CYTOCHROME P450 1A1)
5c9y PROTEIN LLR18A
(Lupinus
luteus)
3 / 3 SER A 111
SER A  11
ALA A  21
None
0.51A 6dwnC-5c9yA:
undetectable
6dwnC-5c9yA:
20.13