Ligand name: Olorinab
PDB ligand accession: KNF
DrugBank: DB14998
PubChem: 60164925
ChEMBL: CHEMBL4175981
InChI Key: ACSQLTBPYZSGBA-GMXVVIOVSA-N
SMILES: CC(C)(C)C(CO)NC(=O)c1c2c(n(n1)c3c[n+](ccn3)[O-])C4CC4C2
Drug action: agonist

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34972

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GUQ Download Experimental e8guqR1
Family A G protein-coupled receptor-like
LigPlot