PDB ligand accession: TSN
DrugBank: DB04297
PubChem:
ChEMBL:
InChI Key: RTKIYFITIVXBLE-QEQCGCAPSA-N
SMILES: C[C@H](\C=C(/C)\C=C\C(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 539 | Phosphorylation | PyMOL_Chai1 |