PDB ligand accession: 3B3
DrugBank: DB07037
PubChem:
ChEMBL: n/a
InChI Key: MBZPCTWLFNYBND-QMMMGPOBSA-N
SMILES: [H][C@](O)(CN)CNC1=C2N=CC=CC2=C(C=C1)[N+]([O-])=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 145 | Ubiquitination |