PDB ligand accession: A42
DrugBank: DB07314
PubChem:
ChEMBL:
InChI Key: URQYPXQXSVUVRG-UHFFFAOYSA-N
SMILES: COC1=CC(OC)=C(NC(=O)NC2=NC=C(N=C2)C#N)C=C1Cl
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 145 | Ubiquitination |