PDB ligand accession: FXN
DrugBank: DB03384
PubChem:
ChEMBL: n/a
InChI Key: JFUIHGAGFMFNRD-UHFFFAOYSA-N
SMILES: FC1=CC2=C(NC(=C2)C(=O)NCCS)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 160 | Acetylation | PyMOL_RFAA | ||
THR | 157 | Phosphorylation | PyMOL_RFAA |