PDB ligand accession: PO1
DrugBank: DB08416
PubChem:
ChEMBL:
InChI Key: AQSNIXKAKUZPSI-SSTWWWIQSA-N
SMILES: [H][C@@]1(CC[C@@]2([H])[C@]3([H])CCC4=C(C=C(OC)C(OS(N)(=O)=O)=C4)[C@@]3([H])CC[C@]12C)OS(N)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 172 | Phosphorylation | PyMOL_RFAA |