PDB ligand accession: SOA
DrugBank: DB03058
PubChem:
ChEMBL:
InChI Key: VYFOAVADNIHPTR-UHFFFAOYSA-N
SMILES: NC1=CC=CC=C1CO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 238 | Phosphorylation | PyMOL_Chai1 |