PDB ligand accession: JEU
DrugBank: DB12612
PubChem:
ChEMBL:
InChI Key: XRVDGNKRPOAQTN-FQEVSTJZSA-N
SMILES: CC(C)OC1=C(C=C(C=C1)C1=NC(=NO1)C1=C2CC[C@H](NCCO)C2=CC=C1)C#N
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 129 | Phosphorylation | PyMOL_RFAA | ||
SER | 131 | Phosphorylation | PyMOL_RFAA |