Ligand name: 5-chloranyl-N-[2-(3-methoxyphenyl)ethanimidoyl]-2-piperidin-4-yloxy-benzamide
PDB ligand accession: TUT
DrugBank: n/a
PubChem: 118797270;139033549;
ChEMBL: n/a
InChI Key: ASGVJWYYPPACHP-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=N)NC(=O)c2cc(ccc2OC3CCNCC3)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 Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A27	Download	Experimental	e5a27A1 e5a27A2	Nat/Ivy Nat/Ivy	LigPlot