Ligand name: Cannabidiol
PDB ligand accession: P0T
DrugBank: DB09061
InChI Key: QHMBSVQNZZTUGM-ZWKOTPCHSA-N
SMILES: CCCCCc1cc(c(c(c1)O)C2C=C(CCC2C(=C)C)C)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

List of PDB structures and/or AlphaFold models with target protein Q02083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q02083	Download	Predicted	Q02083_F1_nD1	Ntn/PP2C
6DXW		Predicted	e6dxwA1 e6dxwB1 e6dxwC1 e6dxwD1
6DXX		Predicted	e6dxxB1 e6dxxD1 e6dxxF1