PDB ligand accession: 43A
DrugBank: DB07078
PubChem:
ChEMBL:
InChI Key: AYSXURJZVXBSRV-WJDWOHSUSA-N
SMILES: COC1=CC(=CC=C1O)C1=CC2=C(C=C1)\C(=C\C1=CC=CN1)C(=O)N2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 53 | Acetylation | PyMOL_RFAA | ||
LYS | 54 | Acetylation | PyMOL_RFAA | ||
LYS | 145 | Ubiquitination |