PDB ligand accession: MYF
DrugBank: DB08230
PubChem:
ChEMBL:
InChI Key: ARSRJFRKVXALTF-UHFFFAOYSA-N
SMILES: OC1=CC(O)=C2C(=O)C=C(OC2=C1)C1=CC(O)=C(O)C(O)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 189 | Phosphorylation | PyMOL_RFAA |