PDB ligand accession: BAT
DrugBank: DB03880
PubChem:
ChEMBL:
InChI Key: XFILPEOLDIKJHX-QYZOEREBSA-N
SMILES: [H][C@@](CC1=CC=CC=C1)(NC(=O)[C@]([H])(CC(C)C)[C@]([H])(CSC1=CC=CS1)C(=O)NO)C(=O)NC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 440 | Phosphorylation | PyMOL_RFAA | ||
SER | 441 | Phosphorylation | PyMOL_RFAA | ||
THR | 444 | Phosphorylation | PyMOL_RFAA |