Ligand name: 4-[(1~{S})-1-(2,3-dimethylphenyl)ethyl]-1~{H}-imidazole
PDB ligand accession: CZX
DrugBank: DB00633
PubChem: 5311068
ChEMBL: CHEMBL778
InChI Key: CUHVIMMYOGQXCV-NSHDSACASA-N
SMILES: Cc1cccc(c1C)C(C)c2c[nH]cn2
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Xylenes

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P08913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6K42	Download	Experimental	e6k42R1	Family A G protein-coupled receptor-like	LigPlot
7EJA	Download	Experimental	e7ejaR1	Family A G protein-coupled receptor-like	LigPlot