PDB ligand accession: IDZ
DrugBank: DB07959
PubChem:
ChEMBL:
InChI Key: JTKFRFMSUBOCIQ-UHFFFAOYSA-N
SMILES: N1N=C(C2=NC3=CC=CC=C3N2)C2=C1C=CC=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 145 | Ubiquitination |