Ligand name: 5-(1~{H}-indol-3-ylmethyl)-1-methyl-~{N}-(naphthalen-1-ylmethyl)-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridine-3-carboxamide
PDB ligand accession: 6RD
DrugBank: n/a
PubChem: 118933302
ChEMBL: CHEMBL4443158
InChI Key: XJVZXIUKPNWOSD-UHFFFAOYSA-N
SMILES: Cn1c2c(c(n1)C(=O)NCc3cccc4c3cccc4)CN(CC2)Cc5c[nH]c6c5cccc6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8IEW2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L87	Download	Experimental	e5l87A1	Peroxisomal biogenesis factor 14 N-terminal domain	LigPlot