PDB ligand accession: LUR
DrugBank: DB01283
PubChem:
ChEMBL:
InChI Key: KHPKQFYUPIUARC-UHFFFAOYSA-N
SMILES: CC1=CC=C(NC2=C(Cl)C=CC=C2F)C(CC(O)=O)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 105 | Phosphorylation | PyMOL_Chai1 | ||
SER | 107 | Phosphorylation | PyMOL_Chai1 |