Ligand name: (3~{S})-2-(cyclopropylmethyl)-3-[(~{S})-oxidanyl(phenyl)methyl]-2-azabicyclo[2.2.2]octan-4-ol
PDB ligand accession: SRJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DSFDQDMNXHLFAV-XSLAGTTESA-N
SMILES: c1ccc(cc1)C(C2C3(CCC(N2CC4CC4)CC3)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R9L	Download	Experimental	e5r9lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot