PDB ligand accession: ANW
DrugBank: DB01025
PubChem:
ChEMBL:
InChI Key: SGRYPYWGNKJSDL-UHFFFAOYSA-N
SMILES: CC(C)C1=CC2=C(OC3=NC(N)=C(C=C3C2=O)C(O)=O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 32 | Phosphorylation | PyMOL_RFAA | ||
LYS | 30 | Ubiquitination | |||
LYS | 85 | Acetylation | PyMOL_RFAA |