PDB ligand accession: AZ2
DrugBank: DB06536
PubChem:
ChEMBL:
InChI Key: CXGTZJYQWSUFET-IBGZPJMESA-N
SMILES: CCO[C@@H](CC1=CC=C(OCCC2=CC=C(OS(C)(=O)=O)C=C2)C=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 314 | Phosphorylation | PyMOL_Chai1 | ||
THR | 340 | Phosphorylation | PyMOL_RFAA |