Ligand name: 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile
PDB ligand accession: P32
DrugBank: DB08347
PubChem: 46937143
ChEMBL: n/a
InChI Key: CQEFAUFOQSCRMZ-LBPRGKRZSA-N
SMILES: CC(C)(C)NCC(COc1cccc2c1CC(=N2)C#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
6H7O	Download	Experimental	e6h7oA1 e6h7oB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
5F8U	Download	Experimental	e5f8uB1 e5f8uA1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
2VT4	Download	Experimental	e2vt4A1 e2vt4B1 e2vt4C1 e2vt4D1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
2YCY	Download	Experimental	e2ycyA1 e2ycyB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
4BVN	Download	Experimental	e4bvnA1	Family A G protein-coupled receptor-like	LigPlot
2YCX	Download	Experimental	e2ycxA1 e2ycxB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot