Ligand name: 2-ethyl-2-methanoyl-~{N}-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]butanamide
PDB ligand accession: QXN
DrugBank: n/a
PubChem: 156022754
ChEMBL: n/a
InChI Key: PBQJLTCTNSPMSB-UHFFFAOYSA-N
SMILES: CCC(CC)(C=O)C(=O)Nc1cccc(c1)CN2CCN(CC2)C
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
7A3L	Download	Experimental	e7a3lA1 e7a3lA2 e7a3lB1 e7a3lB2 e7a3lC1 e7a3lC2	alpha/beta-Hydrolases beta-propeller-like beta-propeller-like alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases	LigPlot