Potential binding sites containing six residues derived from binding site similarity searches
DrReposER ID
Hit
Organism / Macromolecule
Interface
HETATM
RMSD
Dali Z-score
Seq. Identity (%)
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.
PHE A 232VAL A 236LEU A 250PHE A 221MET A 209SER A 207
None
1.35A
1wrlB-2ozkA:undetectable
1wrlB-2ozkA:14.88
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.