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: antagonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21554

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P21554 Download Predicted P21554_F1_nD1
Family A G protein-coupled receptor-like
5U09   Predicted e5u09A2
 
6KQI   Predicted e6kqiA2
 
6N4B   Predicted e6n4bR1