PDB ligand accession: BCN
DrugBank: DB03709
PubChem: 8761;5256512;
ChEMBL:
InChI Key: FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES: OCCN(CCO)CC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 346 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |