PDB ligand accession: 5RM
DrugBank: DB01647
PubChem:
ChEMBL:
InChI Key: PCCPERGCFKIYIS-AWEZNQCLSA-N
SMILES: CCCOC1=CC(=CC=C1OC)[C@]1(C)CNC(=O)O1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 601 | Phosphorylation | PyMOL_RFAA | ||
SER | 610 | Phosphorylation | PyMOL_RFAA | ||
TYR | 652 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |