Ligand name: 1-(2-hydroxyethyl)-5-[(4-methoxynaphthalen-1-yl)methyl]-~{N}-(phenylmethyl)-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridine-3-carboxamide
PDB ligand accession: 6RB
DrugBank: n/a
PubChem: 26137977
ChEMBL: CHEMBL4540330
InChI Key: ZHTGDAFDEHXYSS-UHFFFAOYSA-N
SMILES: COc1ccc(c2c1cccc2)CN3CCc4c(c(nn4CCO)C(=O)NCc5ccccc5)C3
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
5L8A	Download	Experimental	e5l8aA1 e5l8aB1 e5l8aC1 e5l8aD1	Peroxisomal biogenesis factor 14 N-terminal domain Peroxisomal biogenesis factor 14 N-terminal domain Peroxisomal biogenesis factor 14 N-terminal domain Peroxisomal biogenesis factor 14 N-terminal domain	LigPlot