PDB ligand accession: C0R
DrugBank: DB04652
PubChem:
ChEMBL:
InChI Key: OMFXVFTZEKFJBZ-HJTSIMOOSA-N
SMILES: [H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=CC(=O)CC[C@]4(C)[C@@]3([H])[C@@]([H])(O)C[C@]12C)C(=O)CO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 815 | Phosphorylation | PyMOL_RFAA |