PDB ligand accession: ROL
DrugBank: DB04149
PubChem:
ChEMBL:
InChI Key: HJORMJIFDVBMOB-LBPRGKRZSA-N
SMILES: [H][C@]1(CNC(=O)C1)C1=CC(OC2CCCC2)=C(OC)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 657 | Phosphorylation | PyMOL_Chai1 | ||
SER | 622 | Phosphorylation | PyMOL_Chai1 | ||
THR | 625 | Phosphorylation | PyMOL_Chai1 | ||
SER | 666 | Phosphorylation | PyMOL_RFAA | ||
TYR | 708 | Phosphorylation | PyMOL_Chai1 |