DRUG BINDING INTERFACES MAPPED TO '2ygo'
List of Binding Interfaces (Click on the entry ID to view details of interfaces and pattern clusters) (Note that ASSAM search use only 3-12 residue containing patterns)DrReposER ID | PDB | Ligand | Organism | Macromolecule | Pfam | Res. | Interface | HETATM |
---|---|---|---|---|---|---|---|---|
2YGO_A_PCFA1213 | 2ygo | PCF DB09114(Colfoscerilpalmitate) | Homo sapiens | WNT INHIBITORYFACTOR 1 | PF02019(WIF) | 18 | LEU A 38ILE A 40LEU A 48ILE A 49ILE A 55ILE A 57MET A 63PHE A 66ARG A 76MET A 77PRO A 78ILE A 80MET A 87PHE A 89VAL A 152VAL A 154VAL A 156PHE A 173 | PCF A1213 |