PDB ligand accession: MWV
DrugBank: DB01388
PubChem:
ChEMBL:
InChI Key: HBNPJJILLOYFJU-VMPREFPWSA-N
SMILES: COCC(=O)O[C@]1(CCN(C)CCCC2=NC3=CC=CC=C3N2)CCC2=C(C=CC(F)=C2)[C@@H]1C(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 1378 | Phosphorylation | PyMOL_RFAA |