Ligand name: naphthalene-2,3-diol
PDB ligand accession: D48
DrugBank: n/a
PubChem: 7091
ChEMBL: CHEMBL205007
InChI Key: JRNGUTKWMSBIBF-UHFFFAOYSA-N
SMILES: c1ccc2cc(c(cc2c1)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthols and derivatives

List of PDB structures and/or AlphaFold models with target protein O15804

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FBA	Download	Experimental	e6fbaA1 e6fbaA2 e6fbaB1 e6fbaB2 e6fbaB2 e6fbaC1 e6fbaC2 e6fbaA1 e6fbaA2 e6fbaC2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot