Ligand name: ~{N}-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-methyl-4-oxidanyl-piperidine-1-carboxamide
PDB ligand accession: 9XW
DrugBank: DB12203
PubChem: 11618368
ChEMBL: CHEMBL2105747
InChI Key: XNBRWUQWSKXMPW-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)C(=O)Nc2nc3c(ccc(c3s2)N4CCOCC4)OC)O
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OLO	Download	Experimental	e5oloA2	Family A G protein-coupled receptor-like	LigPlot