PDB ligand accession: 0MO
DrugBank: DB06842
PubChem:
ChEMBL:
InChI Key: PDMUULPVBYQBBK-GFCCVEGCSA-N
SMILES: [H][C@@]1(CC2=CC(OCCCC)=C(OC)C=C2)CNC(=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 628 | Phosphorylation | PyMOL_RFAA | ||
THR | 544 | Phosphorylation | PyMOL_RFAA | ||
SER | 637 | Phosphorylation | PyMOL_RFAA |