PDB ligand accession: CGS
DrugBank: DB07556
PubChem:
ChEMBL:
InChI Key: BSIZUMJRKYHEBR-QGZVFWFLSA-N
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC1=CC=CN=C1)[C@H](C(C)C)C(=O)NO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 172 | Phosphorylation | PyMOL_Chai1 |