PDB ligand accession: SAL
DrugBank: DB00936
PubChem: 338;118212070;
ChEMBL:
InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC=CC=C1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 88 | Phosphorylation | PyMOL_Chai1 | ||
THR | 93 | Phosphorylation | PyMOL_RFAA |