PDB ligand accession: PFA
DrugBank: DB03181
PubChem:
ChEMBL:
InChI Key: RXQAVKWRCZYGMV-UHFFFAOYSA-N
SMILES: CC(C)C1=CC(OC2=C(C)C=C(C=C2C)N2N=CC(=O)NC2=O)=CC=C1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 270 | Phosphorylation | PyMOL_RFAA | ||
THR | 273 | Phosphorylation | PyMOL_RFAA |