PDB ligand accession: VDX
DrugBank: DB00136
PubChem:
ChEMBL:
InChI Key: GMRQFYUYWCNGIN-NKMMMXOESA-N
SMILES: C[C@H](CCCC(C)(C)O)[C@@]1([H])CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 302 | Ubiquitination | |||
SER | 411 | Phosphorylation | PyMOL_RFAA |