PDB ligand accession: 998
DrugBank: DB02628
PubChem:
ChEMBL:
InChI Key: JUJIMRZGUBTJRV-NASSWSRMSA-N
SMILES: [H][C@@](C)(NC)C(=O)N[C@]([H])(C(=O)N1CCC[C@@]1([H])C(=O)N[C@]1([H])CCCC2=C1C=CC=C2)C(C)(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
CYS | 300 | S-nitrosylation | PyMOL_RFAA | ||
LYS | 322 | Ubiquitination |