PDB ligand accession: FRQ
DrugBank: DB07787
PubChem:
ChEMBL:
InChI Key: PNPFDRCIGCUCMN-UHFFFAOYSA-N
SMILES: FC1=C2C(=O)NC(=O)N(CCCCN3CCC(=CC3)C3=CC=CC=C3)C2=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ARG | 878 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
SER | 864 | Phosphorylation | PyMOL_RFAA | ||
THR | 867 | Phosphorylation | PyMOL_RFAA | ||
MET | 900 | Sulfoxidation | PyMOL_RFAA |