PDB ligand accession: CJH
DrugBank: DB07561
PubChem:
ChEMBL:
InChI Key: RPILZQUCBKIPAZ-AQTBWJFISA-N
SMILES: CCOC1=CC(=CC=C1)C1=CC=C(NC(=O)C(\C#N)=C(\C)O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 99 | Acetylation | PyMOL_RFAA | ||
LYS | 99 | Ubiquitination |