SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3e8l'

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.
1PJ7_A_FFOA2887_1
(N,N-DIMETHYLGLYCINE
OXIDASE)		 3e8l SERINE PROTEINASE
INHIBITOR A
(Sagittaria
sagittifolia) 		3 / 3 ASP C 113
THR C 110
GLU C  99
 None
 0.84A 1pj7A-3e8lC:
undetectable		 1pj7A-3e8lC:
11.34
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.
2V0M_B_KLNB1498_1
(CYTOCHROME P450 3A4)		 3e8l SERINE PROTEINASE
INHIBITOR A
(Sagittaria
sagittifolia) 		5 / 9 LEU C  38
ALA C  50
GLU C 167
GLY C 163
LEU C 162
 None
 1.26A 2v0mB-3e8lC:
undetectable		 2v0mB-3e8lC:
16.70