PDB ligand accession: AZM
DrugBank: DB00819
PubChem:
ChEMBL:
InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N
SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 162 | N-linked_glycosylation |