Ligand name: (3R)-1-azabicyclo[2.2.2]oct-3-yl[bis(5-chlorothiophen-2-yl)]methanol
PDB ligand accession: 0H7
DrugBank: n/a
PubChem: 1166471
ChEMBL: n/a
InChI Key: ZDHSJVXBNDEQSR-NSHDSACASA-N
SMILES: c1cc(sc1C(c2ccc(s2)Cl)(C3CN4CCC3CC4)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35790

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DA5	Download	Experimental	e4da5A1 e4da5B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot