PDB ligand accession: SHH
DrugBank: DB02546
PubChem:
ChEMBL:
InChI Key: WAEXFXRVDQXREF-UHFFFAOYSA-N
SMILES: ONC(=O)CCCCCCC(=O)NC1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 191 | Phosphorylation | PyMOL_RFAA | ||
SER | 74 | Phosphorylation | PyMOL_RFAA |