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 A5K1A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UFV	Download	Experimental	e4ufvA1 e4ufvA2 e4ufvB1 e4ufvB2 e4ufvC1 e4ufvC2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot