DRUG BINDING INTERFACES MAPPED TO '2ygq'
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 |
|---|---|---|---|---|---|---|---|---|
| 2YGQ_A_PCFA1275 | 2ygq | PCF DB09114(Colfoscerilpalmitate) | Homo sapiens | WNT INHIBITORYFACTOR 1 | PF02019(WIF)PF12661(hEGF) | 14 | LEU A 38ILE A 40LEU A 48ILE A 57MET A 77PRO A 78ILE A 80PRO A 81MET A 87PHE A 89PHE A 103PHE A 138VAL A 152VAL A 154 | PCF A1275 |