DRUG BINDING INTERFACES MAPPED TO '5o45'
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 |
|---|---|---|---|---|---|---|---|---|
| 5O45_B_CCSB13 | 5o45 | CCS DB04339(Carbocisteine) | Homo sapiens;syntheticconstruct | PHE-MEA-9KK-SAR-ASP-VAL-MEA-TYR-SAR-TRP-TYR-LEU-CCS-GLY-NH2;PROGRAMMED CELLDEATH 1 LIGAND 1 | NonePF07686(V-set) | 9 | PHE B 1TYR B 11LEU B 12GLY B 14TYR A 56GLU A 58ASP A 61ASN A 63VAL A 76 | CCS B 13 |