Ligand name: 4-[(1~{R})-2-(naphthalen-2-ylmethylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
PDB ligand accession: 946
DrugBank: n/a
PubChem: 134828057
ChEMBL: n/a
InChI Key: KSDGEFPHPRYPCZ-IBGZPJMESA-N
SMILES: c1ccc2cc(ccc2c1)CNCC(c3ccc(c(c3)O)O)O
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 P00441

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YTO	Download	Experimental	e5ytoB1 e5ytoC1 e5ytoH1 e5ytoD1 e5ytoB1 e5ytoH1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot