PDB ligand accession: 692
DrugBank: DB07196
PubChem:
ChEMBL:
InChI Key: MRKJJEJYTBOUTH-UHFFFAOYSA-N
SMILES: CNCC1=CC=CC=C1C1=CC=CS1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 27 | Phosphorylation | PyMOL_RFAA | ||
SER | 162 | Phosphorylation | PyMOL_RFAA | ||
SER | 106 | Phosphorylation | PyMOL_RFAA |