Ligand name: 4-chloranyl-N-[2-(3-methoxyphenyl)ethanimidoyl]-2-piperidin-4-yloxy-benzamide
PDB ligand accession: 7Y6
DrugBank: n/a
PubChem: 117072425;139033397;
ChEMBL: n/a
InChI Key: LWKDHLRBDHZTMF-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=N)NC(=O)c2ccc(cc2OC3CCNCC3)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 A5K1A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UFW	Download	Experimental	e4ufwA1 e4ufwA2 e4ufwB1 e4ufwB2 e4ufwC1 e4ufwC2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot