Ligand name: 3-naphthalen-1-yl-~{N}-oxidanyl-propanamide
PDB ligand accession: 8SQ
DrugBank: n/a
PubChem: 132275012
ChEMBL: n/a
InChI Key: ISLPNEHHRRPVDH-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2CCC(=O)NO
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 A0A0A3VTA3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NC6	Download	Experimental	e5nc6B1 e5nc6D1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot