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 |
---|---|---|---|---|---|
TYR | 309 | Phosphorylation | PyMOL_Chai1 | ||
SER | 182 | Phosphorylation | PyMOL_RFAA | ||
TYR | 186 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 187 | Phosphorylation | PyMOL_Chai1 | ||
SER | 290 | Phosphorylation | PyMOL_RFAA | ||
TYR | 291 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 191 | Ubiquitination | |||
TYR | 180 | Phosphorylation | PyMOL_Chai1 |