PDB ligand accession: 2BF
DrugBank: DB03577
PubChem:
ChEMBL:
InChI Key: SLMGIUOAZCYKPE-CQSZACIVSA-N
SMILES: [H][C@](NCC1=CC=CC=C1)(C1=CC=CC=C1)P(O)(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 239 | Phosphorylation | PyMOL_Chai1 |