PDB ligand accession: MNB
DrugBank: DB02763
PubChem:
ChEMBL: n/a
InChI Key: GANZODCWZFAEGN-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC(S)=CC=C1[N+]([O-])=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TRP | 319 | C-linked_glycosylation |