PDB ligand accession: LGD
DrugBank: DB08089
PubChem:
ChEMBL:
InChI Key: ULBPQWIGZUGPHU-UHFFFAOYSA-N
SMILES: FC(F)(F)CN(CC(F)(F)F)C1=CC2=C(NC(=O)C=C2C(F)(F)F)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 792 | Phosphorylation | PyMOL_RFAA |