SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2k60'

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.
2A3A_A_TEPA1434_1
(CHITINASE)		 2k60 PROTEIN (STROMAL
INTERACTION MOLECULE
1)
(Homo
sapiens) 		3 / 3 TRP A 132
THR A 143
TYR A 144
 None
 1.28A 2a3aA-2k60A:
undetectable		 2a3aA-2k60A:
16.55
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.
2A3A_B_TEPB2434_1
(CHITINASE)		 2k60 PROTEIN (STROMAL
INTERACTION MOLECULE
1)
(Homo
sapiens) 		3 / 3 TRP A 132
THR A 143
TYR A 144
 None
 1.25A 2a3aB-2k60A:
undetectable		 2a3aB-2k60A:
16.55
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.
2A3B_A_CFFA1434_1
(CHITINASE)		 2k60 PROTEIN (STROMAL
INTERACTION MOLECULE
1)
(Homo
sapiens) 		3 / 3 TRP A 132
THR A 143
TYR A 144
 None
 1.29A 2a3bA-2k60A:
undetectable		 2a3bA-2k60A:
16.55
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.
2W3B_B_FOLB401_1
(DIHYDROFOLATE
REDUCTASE)		 2k60 PROTEIN (STROMAL
INTERACTION MOLECULE
1)
(Homo
sapiens) 		3 / 3 GLU A 146
GLN A 188
ARG A 184
 None
 0.99A 2w3bB-2k60A:
undetectable		 2w3bB-2k60A:
23.28