Ligand name: ~{N}-[3,5-bis[[4-[(4-bromophenyl)methyl]piperazin-1-yl]methyl]phenyl]-2-ethyl-2-methanoyl-butanamide
PDB ligand accession: QXH
DrugBank: n/a
PubChem: 156022752
ChEMBL: n/a
InChI Key: FVBNIXZASNLFMF-UHFFFAOYSA-N
SMILES: CCC(CC)(C=O)C(=O)Nc1cc(cc(c1)CN2CCN(CC2)Cc3ccc(cc3)Br)CN4CCN(CC4)Cc5ccc(cc5)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
7A3I	Download	Experimental	e7a3iA1 e7a3iA2 e7a3iB1 e7a3iB2 e7a3iC2 e7a3iB2 e7a3iC1 e7a3iC2	alpha/beta-Hydrolases beta-propeller-like beta-propeller-like alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot