SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '52G'


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.
4RTB_A_SAMA501_1
(HYDG PROTEIN)		 5cj3 ZBM BINDING PROTEIN
(Streptomyces
flavoviridis) 		3 / 3 GLU A 105
ARG A  98
GLN A  63
 52G  A 201 ( 4.9A)
52G  A 201 (-3.8A)
52G  A 201 ( 3.9A)
 0.96A 4rtbA-5cj3A:
undetectable		 4rtbA-5cj3A:
14.35
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.
5W4Z_A_RBFA502_1
(RIBOFLAVIN LYASE)		 5cj3 ZBM BINDING PROTEIN
(Streptomyces
flavoviridis) 		6 / 12 PHE A  22
GLY A 113
ALA A 112
PHE A 118
VAL A 116
THR A  19
 None
52G  A 201 (-3.7A)
None
None
None
None
 1.35A 5w4zA-5cj3A:
undetectable		 5w4zA-5cj3A:
20.14