DRUG BINDING INTERFACES MAPPED TO '4cki'
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 |
|---|---|---|---|---|---|---|---|---|
| 4CKI_A_ADNA2022 | 4cki | ADN DB00640(Adenosine) | Homo sapiens | PROTO-ONCOGENETYROSINE-PROTEINKINASE RECEPTOR RET | PF07714(Pkinase_Tyr) | 11 | LEU A 730GLY A 731GLY A 733VAL A 738ALA A 756VAL A 804TYR A 806ALA A 807GLY A 810SER A 811LEU A 881 | ADN A2022 |