DRUG BINDING INTERFACES MAPPED TO '6ZZ'
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 |
---|---|---|---|---|---|---|---|---|
5L2T_A_6ZZA900 | 5l2t | 6ZZ DB11730(Ribociclib) | Homo sapiens | CYCLIN-DEPENDENTKINASE 6 | PF00069(Pkinase) | 15 | ILE A 19GLY A 20VAL A 27ALA A 41LYS A 43VAL A 77PHE A 98HIS A 100ASP A 104THR A 107GLN A 149ASN A 150LEU A 152ALA A 162ASP A 163 | 6ZZ A 900 |