Ligand name: (1r,4r)-4-methoxy-6'-(5-methyl-3-pyridinyl)-3'H-dispiro[cyclohexane-1,2'-indene-1',4''-[1,3]oxazol]-2''-amine
PDB ligand accession: B7T
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4116294
InChI Key: XMEKMASQQBIQCX-VJBMBRPKSA-N
SMILES: Cc1cc(cnc1)c2ccc3c(c2)C4(COC(=N4)N)C5(C3)CCC(CC5)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EJ3	Download	Experimental	e6ej3A1 e6ej3A2	cradle loop barrel cradle loop barrel	LigPlot