PDB ligand accession: G24
DrugBank: DB03788
PubChem:
ChEMBL: n/a
InChI Key: JYHIGYLGYNCMGI-UHFFFAOYSA-N
SMILES: CC1=CC(OCC(O)=O)=CC(C)=C1CC1=CC=C(O)C(CC2=CC=CC=C2)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 406 | Phosphorylation | PyMOL_Chai1 |