PDB ligand accession: IYZ
DrugBank: DB04715
PubChem:
ChEMBL:
InChI Key: IVUBNTNWKIPCPS-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=CC(=C1)C1=CN=C2C=CC(NCC3CC3)=NN12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 189 | Phosphorylation | PyMOL_RFAA |