Ligand name: 2-aminoethyl naphthalen-1-ylacetate
PDB ligand accession: LLG
DrugBank: DB08115
PubChem: 24883481
ChEMBL: n/a
InChI Key: PDCSQCHNOPNJMK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2CC(=O)OCCN
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 P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BC4	Download	Experimental	e3bc4A1	cradle loop barrel	LigPlot