PDB ligand accession: 184
DrugBank: DB03466
PubChem:
ChEMBL:
InChI Key: AYAJZQYENGWICE-QHCPKHFHSA-N
SMILES: CC1(C)CCC(C)(C)C2=C1C=CC(=C2)[C@@H](O)C1=CC2=C(C=C1)C=C(C=C2)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 401 | Sumoylation |