Ligand name: (3~{S})-3-[[1-(2-hydroxyethyl)-5-[(4-methoxynaphthalen-1-yl)methyl]-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridin-3-yl]carbonylamino]-3-phenyl-propanoic acid
PDB ligand accession: CV5
DrugBank: n/a
PubChem: 146018266
ChEMBL: n/a
InChI Key: FEINFPMXJVPOSJ-VWLOTQADSA-N
SMILES: COc1ccc(c2c1cccc2)CN3CCc4c(c(nn4CCO)C(=O)NC(CC(=O)O)c5ccccc5)C3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6RT2	Download	Experimental	e6rt2A1 e6rt2D1 e6rt2B1 e6rt2C1	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