Ligand name: ~{N}-[3-[[4-[(4-bromophenyl)methyl]piperazin-1-yl]methyl]phenyl]-4-methanoyl-oxane-4-carboxamide
PDB ligand accession: S9W
DrugBank: n/a
PubChem: 156022759
ChEMBL: n/a
InChI Key: PPXXFRMHSKGYSK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)C2(CCOCC2)C=O)CN3CCN(CC3)Cc4ccc(cc4)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6V1X1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AYR	Download	Experimental	e7ayrA2 e7ayrB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot