Ligand name: (1R)-1-phenylprop-2-yn-1-ol
PDB ligand accession: 1DJ
DrugBank: n/a
PubChem: 6993954
ChEMBL: n/a
InChI Key: UIGLAZDLBZDVBL-SECBINFHSA-N
SMILES: C#CC(c1ccccc1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I7N	Download	Experimental	e4i7nA1 e4i7nB1	Lysozyme-like Lysozyme-like	LigPlot