Ligand name: 2,6-dichloro-N-[1-(propan-2-yl)piperidin-4-yl]benzamide
PDB ligand accession: R3P
DrugBank: n/a
PubChem: 25236799
ChEMBL: CHEMBL4438419
InChI Key: OUZZSIOQTSNTTI-UHFFFAOYSA-N
SMILES: CC(C)N1CCC(CC1)NC(=O)c2c(cccc2Cl)Cl
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 Q1KHJ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VMZ	Download	Experimental	e6vmzA1 e6vmzB1 e6vmzC1 e6vmzD1 e6vmzE1 e6vmzF1	jelly-roll Hemagglutinin HA2 chain jelly-roll Hemagglutinin HA2 chain jelly-roll Hemagglutinin HA2 chain	LigPlot