PDB ligand accession: 3XH
DrugBank: DB07069
PubChem:
ChEMBL:
InChI Key: XDOFWFNMYJRHEW-UHFFFAOYSA-N
SMILES: OC(=O)CNC(=O)C1=CC(O)=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 70 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 427 | Ubiquitination |