Ligand name: (6S)-6-[(2H-1,3-benzodioxol-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine
PDB ligand accession: 7WD
DrugBank: n/a
PubChem: 123132939
ChEMBL: n/a
InChI Key: GXMMFNNBTMLUSG-JTQLQIEISA-N
SMILES: c1cc(c2c(c1)OCO2)CC3CCc4cnc(n4C3)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U62	Download	Experimental	e5u62A1 e5u62B1	beta-propeller-like beta-propeller-like	LigPlot