Ligand name: 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3-iodo-1H-indole-2-carbonitrile
PDB ligand accession: I32
DrugBank: n/a
PubChem: 52918356
ChEMBL: n/a
InChI Key: JBLUMBNIBNHRSO-JTQLQIEISA-N
SMILES: CC(C)(C)NCC(COc1cccc2c1c(c([nH]2)C#N)I)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
2YCZ	Download	Experimental	e2yczA1 e2yczB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot