DRUG BINDING INTERFACES MAPPED TO '6fi4'
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 |
---|---|---|---|---|---|---|---|---|
6FI4_B_DVAB8 | 6fi4 | DVA DB00161(L-Valine) | Homo sapiens | 14-3-3 PROTEINSIGMA;PRO-SEP-LEU-PRO-DVA | NonePF00244(14-3-3) | 5 | PRO B 7SER A 45VAL A 46LYS A 49ASN A 50 | DVA B 8 |