PDB ligand accession: 2FF
DrugBank: DB06962
PubChem:
ChEMBL:
InChI Key: YKTUSHSSKIWDRY-UHFFFAOYSA-N
SMILES: NCC1=CC=C2OCC3(CCN(CC3)C(=O)C3=CC=C(O3)C#CC3=CC=CC=C3)C2=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 219 | Phosphorylation | PyMOL_Chai1 | ||
SER | 224 | Phosphorylation | PyMOL_Chai1 |