Ligand name: (1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE
PDB ligand accession: NDH
DrugBank: DB08264
PubChem: 440294
ChEMBL: n/a
InChI Key: QPUHWUSUBHNZCG-VHSXEESVSA-N
SMILES: c1ccc2c(c1)C=CC(C2O)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 P23094

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O7P	Download	Experimental	e1o7pA2	TBP-like	LigPlot