PDB ligand accession: DFZ
DrugBank: DB07655
PubChem:
ChEMBL:
InChI Key: MPJYGQHMIFDQIN-UHFFFAOYSA-N
SMILES: OCCNC1=NC=NC2=C1C(=C(N2)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 |