Ligand name: 2-ethoxy-3-fluoro-N,N-dimethylbenzamide
PDB ligand accession: Z4X
DrugBank: n/a
PubChem: 84584900
ChEMBL: n/a
InChI Key: BFFKGZZBXHSQPZ-UHFFFAOYSA-N
SMILES: CCOc1c(cccc1F)C(=O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92974

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G8T	Download	Experimental	e7g8tB1	DH domain-like	LigPlot