DRUG BINDING INTERFACES MAPPED TO '6e5z'
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 |
|---|---|---|---|---|---|---|---|---|
| 6E5Z_A_CCSA106 | 6e5z | CCS DB04339(Carbocisteine) | Homo sapiens | PROTEIN/NUCLEIC ACIDDEGLYCASE DJ-1 | PF01965(DJ-1_PfpI) | 10 | GLU A 18GLY A 74GLY A 75ASN A 76ILE A 105ALA A 107PRO A 109THR A 125HIS A 126GLY A 157 | CCS A 106 |