PDB ligand accession: EVP
DrugBank: DB00773
PubChem:
ChEMBL:
InChI Key: VJJPUSNTGOMMGY-MRVIYFEKSA-N
SMILES: [H][C@]12COC(=O)[C@]1([H])[C@H](C1=CC(OC)=C(O)C(OC)=C1)C1=CC3=C(OCO3)C=C1[C@H]2O[C@@H]1O[C@]2([H])CO[C@@H](C)O[C@@]2([H])[C@H](O)[C@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 488 | Phosphorylation | PyMOL_RFAA | ||
LYS | 510 | Ubiquitination |