PDB ligand accession: LG2
DrugBank: DB01941
PubChem:
ChEMBL:
InChI Key: SLXTWXQUEZSSTJ-UHFFFAOYSA-N
SMILES: CC1=C(C=C2C(=C1)C(C)(C)CCC2(C)C)C1(CC1)C1=CC=C(C=N1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 337 | Phosphorylation | PyMOL_RFAA |