PDB ligand accession: LEV
DrugBank: DB09078
PubChem:
ChEMBL:
InChI Key: WOSKHXYHFSIKNG-UHFFFAOYSA-N
SMILES: COC1=C(C=C2C(OC3=CC=C(NC(=O)NC4CC4)C(Cl)=C3)=CC=NC2=C1)C(N)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 1037 | Phosphorylation | PyMOL_RFAA | ||
SER | 884 | Phosphorylation | PyMOL_RFAA |