SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'LMU'


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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2LBD_A_REAA500_1
(RETINOIC ACID
RECEPTOR GAMMA)		 1exx RETINOIC ACID
RECEPTOR GAMMA-2
(Homo
sapiens) 		12 / 12 PHE A 230
LYS A 236
CYH A 237
LEU A 271
MET A 272
ARG A 274
ILE A 275
ARG A 278
PHE A 288
SER A 289
GLY A 393
LEU A 400
 961  A 450 (-3.9A)
LMU  A 451 ( 3.7A)
961  A 450 (-3.6A)
961  A 450 (-3.6A)
961  A 450 (-3.1A)
None
961  A 450 (-3.5A)
961  A 450 (-3.6A)
961  A 450 (-4.6A)
961  A 450 (-2.5A)
961  A 450 ( 4.0A)
None
 0.42A 2lbdA-1exxA:
40.6		 2lbdA-1exxA:
100.00