SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5c50'

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.
4I1R_A_LZUA801_1
(MUCOSA-ASSOCIATED
LYMPHOID TISSUE
LYMPHOMA
TRANSLOCATION
PROTEIN 1)		 5c50 AUTOPHAGY-RELATED
PROTEIN 101
(Homo
sapiens) 		5 / 12 LEU A 148
VAL A 144
ALA A  20
GLU A  19
PHE A  62
 None
 1.00A 4i1rA-5c50A:
undetectable		 4i1rA-5c50A:
17.89
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.
6FOS_A_PQNA2001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1)		 5c50 AUTOPHAGY-RELATED
PROTEIN 101
(Homo
sapiens) 		4 / 6 MET A  21
GLY A  81
ALA A  86
LEU A  87
 None
 0.95A 6fosA-5c50A:
undetectable		 6fosA-5c50A:
16.48