Ligand name: (1S,2S)-1-(6-methoxynaphthalen-2-yl)propane-1,2-diol
PDB ligand accession: 2V7
DrugBank: n/a
PubChem: 7052885
ChEMBL: n/a
InChI Key: CWZNIRHUMZESFD-LKFCYVNXSA-N
SMILES: CC(C(c1ccc2cc(ccc2c1)OC)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 Q06121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OU1	Download	Experimental	e4ou1A1	TIM beta/alpha-barrel	LigPlot