Ligand name: N-[(3R)-piperidin-3-yl]benzamide
PDB ligand accession: 89W
DrugBank: n/a
PubChem: 28114305
ChEMBL: n/a
InChI Key: ZFLKDMGBVZHBAC-LLVKDONJSA-N
SMILES: c1ccc(cc1)C(=O)NC2CCCNC2
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 P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SBK	Download	Experimental	e5sbkA1	C-type lectin-like	LigPlot