SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wix'

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.
1XWF_B_ADNB433_1
(ADENOSYLHOMOCYSTEINA
SE)		 1wix HOOK HOMOLOG 1
(Mus
musculus) 		5 / 12 LEU A  74
GLU A 112
LEU A  18
LEU A 117
GLY A 114
 None
 1.19A 1xwfB-1wixA:
undetectable		 1xwfB-1wixA:
17.07
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.
2BYO_A_LNLA1217_1
(LIPOPROTEIN LPPX)		 1wix HOOK HOMOLOG 1
(Mus
musculus) 		4 / 4 VAL A  63
LEU A  43
ILE A 120
LEU A 116
 None
 0.98A 2byoA-1wixA:
undetectable		 2byoA-1wixA:
23.74
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.
4WNU_C_QDNC602_1
(CYTOCHROME P450 2D6)		 1wix HOOK HOMOLOG 1
(Mus
musculus) 		5 / 11 LEU A  56
PHE A  21
GLY A  36
LEU A  33
ALA A  24
 None
 1.38A 4wnuC-1wixA:
undetectable		 4wnuC-1wixA:
17.07