PDB ligand accession: 4BG
DrugBank: DB07099
PubChem:
ChEMBL:
InChI Key: YJPUATSIKWOSST-UHFFFAOYSA-N
SMILES: NCC(=O)NC1=CC=C(OCC2=CC=CC=C2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 379 | Phosphorylation | PyMOL_Chai1 |