PDB ligand accession: PFQ
DrugBank: DB08393
PubChem:
ChEMBL:
InChI Key: UQHINZSKNAAVOZ-UHFFFAOYSA-N
SMILES: OCCNC1=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 |