PDB ligand accession: PLH
DrugBank: DB08403
PubChem:
ChEMBL:
InChI Key: MOPRTFSMCQNUCT-CABCVRRESA-N
SMILES: [H][C@@](CC(C)C)(CC(=O)NO)C(=O)N[C@@]([H])(CC1=CC=CC=C1)C(=O)NC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 172 | Phosphorylation | PyMOL_Chai1 |