Ligand name: 6-{[2-(morpholin-4-yl)benzyl]amino}pyridine-3-carboxamide
PDB ligand accession: 4H6
DrugBank: n/a
PubChem: 118796826
ChEMBL: n/a
InChI Key: OCZBFCMTTLGFND-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNc2ccc(cn2)C(=O)N)N3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylamines

List of PDB structures and/or AlphaFold models with target protein P43912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YQP	Download	Experimental	e4yqpA1	alpha/beta knot	LigPlot