PDB ligand accession: DZN
DrugBank: DB02115
PubChem:
ChEMBL:
InChI Key: KYQZWONCHDNPDP-QNDFHXLGSA-N
SMILES: [H][C@]1(CO)O[C@@]([H])(OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@]([H])(O)[C@@]([H])(O)[C@]1([H])O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 480 | Phosphorylation | PyMOL_RFAA |