PDB ligand accession: SBR
DrugBank: DB02479
PubChem:
ChEMBL: n/a
InChI Key: ZFWHOUCRVSOZJE-CQSZACIVSA-N
SMILES: [H]N([H])S(=O)(=O)C1=CC=C(C=C1)C(=O)N([H])C[C@@H](C)CN1C=CC2=CC=CC=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |