Ligand name: Bufexamac
PDB ligand accession: A4Z
DrugBank: DB13346
InChI Key: MXJWRABVEGLYDG-UHFFFAOYSA-N
SMILES: CCCCOc1ccc(cc1)CC(=O)NO
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein Q969S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q969S8	Download	Predicted	Q969S8_F1_nD2 Q969S8_F1_nD1	HAD domain-related HAD domain-related