Ligand name: 4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-7-methyl-1H-indole-2-carbonitrile
PDB ligand accession: XTK
DrugBank: n/a
PubChem: 91885640
ChEMBL: n/a
InChI Key: NDCOGBYMSDLXAU-ZDUSSCGKSA-N
SMILES: Cc1ccc(c2c1[nH]c(c2)C#N)OCC(CNC(C)(C)C)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
5A8E	Download	Experimental	e5a8eA1	Family A G protein-coupled receptor-like	LigPlot