Ligand name: Vorinostat
PDB ligand accession: SHH
DrugBank: DB02546
InChI Key: WAEXFXRVDQXREF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)CCCCCCC(=O)NO
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15379	Download	Predicted	O15379_F1_nD1	HAD domain-related
4A69		Predicted	e4a69A1 e4a69B1