PDB ligand accession: DF1
DrugBank: DB07647
PubChem:
ChEMBL: n/a
InChI Key: VBASHTSSQNDDAS-CQSZACIVSA-N
SMILES: [H][C@](C)(O)CNC1=C2C(NC(=C2C2=CC=CC=C2)C2=CC=CC=C2)=NC=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 145 | Ubiquitination |