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 Q16678

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q16678 Download Predicted Q16678_F1_nD1
Cytochrome P450
3PM0   Predicted e3pm0A1
 
6IQ5   Predicted e6iq5A1
e6iq5B1