Ligand name: N-[2-(3-methoxyphenyl)ethanimidoyl]-2-piperidin-4-yloxy-pyridine-3-carboxamide
PDB ligand accession: 80O
DrugBank: n/a
PubChem: 117072426;137348676;
ChEMBL: n/a
InChI Key: GRWVIKXCGQEZMV-UHFFFAOYSA-N
SMILES: COc1cccc(c1)CC(=N)NC(=O)c2cccnc2OC3CCNCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic 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
4UFX	Download	Experimental	e4ufxA1 e4ufxA2 e4ufxB1 e4ufxB2 e4ufxC1 e4ufxC2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot