PDB ligand accession: NP2
DrugBank: DB08291
PubChem:
ChEMBL:
InChI Key: GVGDDEYVTBKACE-UHFFFAOYSA-N
SMILES: NCCCNC1=CC=CC=C1[N+]([O-])=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 753 | Acetylation | PyMOL_RFAA |