SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5eve'

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.
3QPS_A_CHDA211_0
(CMER)		 5eve PROFILIN
(Ambrosia
artemisiifolia) 		5 / 10 LEU A  69
ALA A  26
PHE A 105
GLY A 106
ILE A 107
 None
 1.17A 3qpsA-5eveA:
undetectable		 3qpsA-5eveA:
20.57
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.
3SUD_B_SUEB1201_1
(NS3 PROTEASE, NS4A
PROTEIN)		 5eve PROFILIN
(Ambrosia
artemisiifolia) 		5 / 12 TYR A   6
ILE A  52
GLY A 106
ALA A  25
PHE A  41
 None
 1.08A 3sudB-5eveA:
undetectable		 3sudB-5eveA:
20.59
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.
4KJK_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5eve PROFILIN
(Ambrosia
artemisiifolia) 		5 / 12 ILE A 107
ALA A  26
ILE A  85
LEU A  67
ILE A  94
 None
 1.09A 4kjkA-5eveA:
undetectable		 4kjkA-5eveA:
20.86
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.
4PTH_A_FOLA201_0
(DIHYDROFOLATE
REDUCTASE)		 5eve PROFILIN
(Ambrosia
artemisiifolia) 		5 / 12 ILE A 107
ALA A  26
ILE A  85
LEU A  67
ILE A  94
 None
 1.05A 4pthA-5eveA:
undetectable		 4pthA-5eveA:
20.86