SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m8g'

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.
2VQY_A_PARA1201_2
(AAC(6')-IB)		 4m8g TUMOR SUPPRESSOR
CANDIDATE 3
(Homo
sapiens) 		3 / 3 TRP A 140
GLN A 136
TRP A  75
 None
 1.02A 2vqyA-4m8gA:
undetectable		 2vqyA-4m8gA:
20.98
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.
3RV5_D_DXCD92_0
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)		 4m8g TUMOR SUPPRESSOR
CANDIDATE 3
(Homo
sapiens) 		4 / 5 VAL A  47
GLU A  17
LYS A  37
PHE A 113
 None
 1.15A 3rv5C-4m8gA:
undetectable
3rv5D-4m8gA:
undetectable		 3rv5C-4m8gA:
17.79
3rv5D-4m8gA:
17.79
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.
5C6P_A_4YHA601_1
(PROTEIN C)		 4m8g TUMOR SUPPRESSOR
CANDIDATE 3
(Homo
sapiens) 		4 / 6 SER A  88
SER A  44
ASP A 123
PRO A 119
 None
 1.08A 5c6pA-4m8gA:
undetectable		 5c6pA-4m8gA:
16.08