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 P15559

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P15559	Download	Predicted	P15559_F1_nD1	Flavodoxin-like
1D4A		Predicted	e1d4aA1 e1d4aB1 e1d4aC1 e1d4aD1
1DXO		Predicted	e1dxoA1 e1dxoB1 e1dxoC1 e1dxoD1
1GG5		Predicted	e1gg5A1 e1gg5D1 e1gg5B1 e1gg5C1
1H66		Predicted	e1h66A1 e1h66B1 e1h66C1 e1h66D1
1H69		Predicted	e1h69A1 e1h69B1 e1h69C1 e1h69D1
1KBO		Predicted	e1kboA1 e1kboD1 e1kboB1 e1kboC1
1KBQ		Predicted	e1kbqA1 e1kbqB1 e1kbqC1 e1kbqD1
1QBG		Predicted	e1qbgA1 e1qbgB1 e1qbgC1 e1qbgD1
2F1O		Predicted	e2f1oA1 e2f1oB1 e2f1oF1 e2f1oH1 e2f1oC1 e2f1oD1 e2f1oE1 e2f1oG1
4CET		Predicted	e4cetA1
4CF6		Predicted	e4cf6B1 e4cf6A1
5A4K		Predicted	e5a4kA1 e5a4kB1 e5a4kC1 e5a4kD1
5EA2		Predicted	e5ea2A1 e5ea2C1 e5ea2E1 e5ea2G1
5EAI		Predicted	e5eaiD1 e5eaiL1 e5eaiM1 e5eaiA1 e5eaiB1 e5eaiE1 e5eaiF1 e5eaiH1 e5eaiJ1 e5eaiK1 e5eaiN1 e5eaiC1 e5eaiG1 e5eaiI1
5FUQ		Predicted	e5fuqA1 e5fuqB1
6FY4		Predicted	e6fy4A1 e6fy4B1 e6fy4C1 e6fy4D1