DRUG BINDING INTERFACES MAPPED TO '5o4y'
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 |
|---|---|---|---|---|---|---|---|---|
| 5O4Y_A_CCSA14 | 5o4y | CCS DB04339(Carbocisteine) | syntheticconstruct | PHE-MAA-ASN-PRO-HIS-LEU-SER-TRP-SER-TRP-9KK-9KK-ARG-CCS-GLY-NH2 | None | 6 | PHE A 1ASN A 3LEU A 6TRP A 8ARG A 13GLY A 15 | CCS A 14 |
| 5O4Y_D_CCSD14 | 5o4y | CCS DB04339(Carbocisteine) | Homo sapiens;syntheticconstruct | PHE-MAA-ASN-PRO-HIS-LEU-SER-TRP-SER-TRP-9KK-9KK-ARG-CCS-GLY-NH2;PROGRAMMED CELLDEATH 1 LIGAND 1 | None | 12 | PHE D 1LEU D 6TRP D 8SER D 9ARG D 13GLY D 15GLU E 60GLY E 110VAL E 111ARG E 125THR E 127LYS E 129 | CCS D 14 |
| 5O4Y_F_CCSF14 | 5o4y | CCS DB04339(Carbocisteine) | syntheticconstruct | PHE-MAA-ASN-PRO-HIS-LEU-SER-TRP-SER-TRP-9KK-9KK-ARG-CCS-GLY-NH2 | None | 6 | PHE F 1LEU F 6TRP F 8SER F 9ARG F 13GLY F 15 | CCS F 14 |