PDB ligand accession: NGH
DrugBank: DB08271
PubChem:
ChEMBL:
InChI Key: JIRXORZYIXSWOB-UHFFFAOYSA-N
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)CC(=O)NO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ASN | 120 | N-linked_glycosylation |