PDB ligand accession: MSB
DrugBank: DB03033
PubChem:
ChEMBL: n/a
InChI Key: YVZWQPOTHRMEQW-UHFFFAOYSA-M
SMILES: COC1=CC=C(C=C1)S([O-])=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 120 | N-linked_glycosylation |