PDB ligand accession: SRO
DrugBank: DB08839
PubChem:
ChEMBL:
InChI Key: QZAYGJVTTNCVMB-UHFFFAOYSA-N
SMILES: NCCC1=CNC2=CC=C(O)C=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 559 | Phosphorylation | PyMOL_Chai1 |