PDB ligand accession: 68H
DrugBank: DB13139
PubChem:
ChEMBL:
InChI Key: NDAUXUAQIAJITI-LBPRGKRZSA-N
SMILES: CC(C)(C)NC[C@H](O)C1=CC(CO)=C(O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 308 | Phosphorylation | PyMOL_Chai1 |