Ligand name: ~{N}-(3-morpholin-4-ylpropyl)-2-(naphthalen-1-ylamino)-1,3-thiazole-4-carboxamide
PDB ligand accession: K8R
DrugBank: n/a
PubChem: 3160509
ChEMBL: n/a
InChI Key: HIQHZLNHPUDXQS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2Nc3nc(cs3)C(=O)NCCCN4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZWU	Download	Experimental	e7zwuA1	POZ domain	LigPlot