SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2mui'

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.
1MOG_A_RBFA200_1
(DODECIN)		 2mui UPF0301 PROTEIN ALGH
(Pseudomonas
aeruginosa) 		3 / 3 PHE A  25
TRP A 149
GLU A 143
 None
 1.05A 1mogA-2muiA:
undetectable		 1mogA-2muiA:
14.81
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.
3THR_A_C2FA1100_0
(GLYCINE
N-METHYLTRANSFERASE)		 2mui UPF0301 PROTEIN ALGH
(Pseudomonas
aeruginosa) 		4 / 6 SER A  98
LEU A 100
MET A 107
THR A 109
 None
 0.72A 3thrB-2muiA:
undetectable		 3thrB-2muiA:
19.59