PDB ligand accession: OVA
DrugBank: DB04324
PubChem:
ChEMBL: n/a
InChI Key: UOXVFQCRPDLSFN-DGXTUMSLSA-N
SMILES: [H][C@]1(CC=C(C)C)O[C@]1(C)[C@@]1(O)[C@]([H])(OC)C(=O)CC[C@@]1(C)O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 385 | Acetylation | PyMOL_RFAA | ||
CYS | 263 | Glutathionylation | PyMOL_RFAA | ||
CYS | 448 | S-nitrosylation | PyMOL_RFAA | ||
MET | 384 | Sulfoxidation | PyMOL_RFAA |