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 P05093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05093	Download	Predicted	P05093_F1_nD1	Cytochrome P450
3RUK		Predicted	e3rukA1 e3rukC1 e3rukD1 e3rukB1
3SWZ		Predicted	e3swzC1 e3swzB1 e3swzA1 e3swzD1
4NKV		Predicted	e4nkvA1 e4nkvB1 e4nkvC1 e4nkvD1
4NKW		Predicted	e4nkwA1 e4nkwB1 e4nkwC1 e4nkwD1
4NKX		Predicted	e4nkxA1 e4nkxB1 e4nkxC1 e4nkxD1
4NKY		Predicted	e4nkyA1 e4nkyB1 e4nkyC1 e4nkyD1
4NKZ		Predicted	e4nkzA1 e4nkzB1 e4nkzC1 e4nkzD1
5IRQ		Predicted	e5irqA1 e5irqB1 e5irqD1 e5irqC1
5IRV		Predicted	e5irvA1 e5irvB1 e5irvD1 e5irvC1
5UYS		Predicted	e5uysA1 e5uysB1 e5uysC1 e5uysD1
6CHI		Predicted	e6chiA1 e6chiB1 e6chiC1 e6chiD1
6CIR		Predicted	e6cirA1 e6cirB1 e6cirC1 e6cirD1
6CIZ		Predicted	e6cizA1 e6cizB1 e6cizC1 e6cizD1