Ligand name: N-[2-(3-methoxyphenyl)ethanimidoyl]-2-piperidin-4-yloxy-benzamide
PDB ligand accession: 31A
DrugBank: n/a
PubChem: 117072424;137348114;
ChEMBL: n/a
InChI Key: WTWXRFGIIFJWMN-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=N)NC(=O)c2ccccc2OC3CCNCC3
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 P30419

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FZ2	Download	Experimental	e6fz2A1 e6fz2A2 e6fz2B1 e6fz2B2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot