Ligand name: 1-(3-methylbenzene-1-carbonyl)piperidine-4-carboxamide
PDB ligand accession: NZJ
DrugBank: n/a
PubChem: 772233
ChEMBL: n/a
InChI Key: VSYPROQBASLXDK-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)N2CCC(CC2)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S5D	Download	Experimental	e5s5dC1 e5s5dB2 e5s5dC1 e5s5dB1	Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot