PDB ligand accession: PLO
DrugBank: DB02789
PubChem:
ChEMBL:
InChI Key: ORNBQBCIOKFOEO-QGVNFLHTSA-N
SMILES: [H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 123 | Phosphorylation | PyMOL_RFAA | ||
SER | 124 | Phosphorylation | PyMOL_RFAA | ||
SER | 155 | Phosphorylation | PyMOL_RFAA | ||
TYR | 159 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 44 | Phosphorylation | PyMOL_Chai1 | ||
SER | 48 | Phosphorylation | PyMOL_RFAA |