PDB ligand accession: E20
DrugBank: DB07701
PubChem:
ChEMBL:
InChI Key: ADEBPBSSDYVVLD-HXUWFJFHSA-N
SMILES: [H][C@@]1(CC2CCN(CC3=CC=CC=C3)CC2)CC2=CC(OC)=C(OC)C=C2C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 164 | Phosphorylation | PyMOL_Chai1 |