PDB ligand accession: L02
DrugBank: DB08061
PubChem:
ChEMBL:
InChI Key: GELALLNTKKLQLM-UHFFFAOYSA-N
SMILES: ClC1=CC=C(C=C1)C1=NNC(=C1)C1CCNCC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 599 | Acetylation | PyMOL_Chai1 |