Ligand name: 1-(1,3-benzodioxol-5-yl)-~{N}-(pyridin-2-ylmethyl)methanamine
PDB ligand accession: T3T
DrugBank: n/a
PubChem: 1080494
ChEMBL: CHEMBL1340204
InChI Key: KZQVJMBMNZMAGV-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNCc2ccc3c(c2)OCO3
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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B9I	Download	Experimental	e7b9iA1	alpha/beta-Hydrolases	LigPlot