PDB ligand accession: DF2
DrugBank: DB07648
PubChem:
ChEMBL: n/a
InChI Key: TWEONIHFGKSPLC-MRXNPFEDSA-N
SMILES: [H][C@](O)(CO)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 |