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

ClassyFire chemical classification:

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

List of proteins that are targets for XTK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07700_XTK	P07700	n/a