Ligand name: 2-[(2S)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzenecarbonitrile
PDB ligand accession: G90
DrugBank: n/a
PubChem: 12619631
ChEMBL: n/a
InChI Key: FBMYKMYQHCBIGU-SFHVURJKSA-N
SMILES: CC(C)(Cc1c[nH]c2c1cccc2)NCC(COc3ccccc3C#N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P07700

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AMI	Download	Experimental	e4amiA2 e4amiB2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot