PDB ligand accession: CPT
DrugBank: DB00515
PubChem: 84691;5460033;5702198;
ChEMBL: n/a
InChI Key: LXZZYRPGZAFOLE-UHFFFAOYSA-L
SMILES: [H][N]([H])([H])[Pt](Cl)(Cl)[N]([H])([H])[H]
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 60 | Acetylation | PyMOL_Chai1 | ||
LYS | 38 | Acetylation | PyMOL_Chai1 | ||
LYS | 60 | Malonylation | |||
THR | 11 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 60 | Ubiquitination | |||
LYS | 38 | Ubiquitination |