PDB ligand accession: 2C0
DrugBank: DB08891
PubChem: 44602;6918881;
ChEMBL:
InChI Key: KPYSYYIEGFHWSV-QMMMGPOBSA-N
SMILES: [H][C@@](CN)(CC(O)=O)C1=CC=C(Cl)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 179 | Phosphorylation | PyMOL_Chai1 |