PDB ligand accession: 17M
DrugBank: DB06871
PubChem:
ChEMBL: n/a
InChI Key: FQMQOMRDADWGJJ-GBESFXJTSA-N
SMILES: [H][C@@]12CC[C@@](C)(O)[C@@]1(C)CCC1=C2C=CC2=CC(O)=CC=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 328 | Phosphorylation | |||
SER | 329 | Phosphorylation |