PDB ligand accession: DFW
DrugBank: DB07653
PubChem: 848641;30281577;
ChEMBL:
InChI Key: VXTCEUDVOCLEJG-UHFFFAOYSA-N
SMILES: OC(=O)CNC1=NC=NC2=C1C(=C(O2)C1=CC=CC=C1)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 145 | Ubiquitination |