PDB ligand accession: RXC
DrugBank: DB08498
PubChem:
ChEMBL: n/a
InChI Key: OVSAMUIBGQSLDC-INIZCTEOSA-N
SMILES: [H][C@@](OC(C)=O)(C(=O)NC1=CC=CC2=C1C(=O)C(=O)NC2=O)C1=CC=CC(Cl)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 260 | Ubiquitination |