Ligand name: (2~{S})-4-fluoranyl-2-(1~{H}-imidazol-5-yl)-1-propan-2-yl-2,3-dihydroindole
PDB ligand accession: E39
DrugBank: n/a
PubChem: 145704643
ChEMBL: n/a
InChI Key: BIAKLJFRJUFBQE-AWEZNQCLSA-N
SMILES: CC(C)N1c2cccc(c2CC1c3cnc[nH]3)F
Drug action: n/a

ClassyFire chemical classification:

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
6KUY Download Experimental e6kuyA2
Family A G protein-coupled receptor-like
LigPlot