PDB ligand accession: PFL
DrugBank: DB00818
PubChem:
ChEMBL:
InChI Key: OLBCVFGFOZPWHH-UHFFFAOYSA-N
SMILES: CC(C)C1=CC=CC(C(C)C)=C1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 308 | Phosphorylation | PyMOL_Chai1 |