SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1tuj'

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.
1S9Q_A_CHDA459_0
(ESTROGEN-RELATED
RECEPTOR GAMMA)		 1tuj ODORANT BINDING
PROTEIN ASP2
(Apis
mellifera) 		4 / 6 ASP A  85
LEU A  88
VAL A  89
ILE A  92
 None
 0.74A 1s9qA-1tujA:
undetectable		 1s9qA-1tujA:
22.22
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.
3BCR_A_AZZA940_1
(GLYCOGEN
PHOSPHORYLASE,
MUSCLE FORM)		 1tuj ODORANT BINDING
PROTEIN ASP2
(Apis
mellifera) 		4 / 5 ASN A  99
ALA A 100
GLY A 110
TYR A 113
 None
 1.20A 3bcrA-1tujA:
undetectable		 3bcrA-1tujA:
9.38
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.
3IV6_C_SAMC301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 1tuj ODORANT BINDING
PROTEIN ASP2
(Apis
mellifera) 		5 / 12 GLY A  63
ASP A 105
ILE A 109
ARG A  57
LEU A  61
 None
 1.33A 3iv6C-1tujA:
undetectable		 3iv6C-1tujA:
17.90