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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P20815

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P20815 Download Predicted P20815_F1_nD1
Cytochrome P450
5VEU   Predicted e5veuA1
e5veuB1
e5veuC1
e5veuD1
e5veuE1
e5veuF1
e5veuG1
e5veuH1
e5veuI1
e5veuJ1
e5veuK1
e5veuL1