PDB ligand accession: BES
DrugBank: DB03424
PubChem: 72172;6992132;
ChEMBL:
InChI Key: VGGGPCQERPFHOB-RDBSUJKOSA-N
SMILES: CC(C)C[C@H](NC(=O)[C@@H](O)[C@H](N)CC1=CC=CC=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 379 | Phosphorylation | PyMOL_Chai1 |