Ligand name: (3R)-3-[(2H-1,3-benzodioxol-4-yl)methyl]piperidine-1-carboximidamide
PDB ligand accession: 7W7
DrugBank: n/a
PubChem: 123132938
ChEMBL: n/a
InChI Key: LRVQENWFPVOJJS-SNVBAGLBSA-N
SMILES: c1cc(c2c(c1)OCO2)CC3CCCN(C3)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • 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
5U5T	Download	Experimental	e5u5tA1 e5u5tB1	beta-propeller-like beta-propeller-like	LigPlot