PDB ligand accession: OR9
DrugBank: DB00714
PubChem:
ChEMBL:
InChI Key: VMWNQDUVQKEIOC-CYBMUJFWSA-N
SMILES: [H][C@]12CC3=C(C(O)=C(O)C=C3)C3=CC=CC(CCN1C)=C23
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 193 | Phosphorylation | PyMOL_RFAA | ||
TYR | 194 | Phosphorylation | PyMOL_Chai1 | ||
SER | 197 | Phosphorylation | PyMOL_RFAA |