Ligand name: (2R)-4-[1-(2-amino-5-chloropyrimidin-4-yl)-2,3-dihydro-1H-indol-6-yl]-2-(1,3-thiazol-2-yl)but-3-yn-2-ol
PDB ligand accession: 0WC
DrugBank: n/a
PubChem: 57525824
ChEMBL: CHEMBL4552922
InChI Key: OKFYOOFXVBCIIP-LJQANCHMSA-N
SMILES: CC(C#Cc1ccc2c(c1)N(CC2)c3c(cnc(n3)N)Cl)(c4nccs4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 0WC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WUL6_0WC	Q9WUL6	n/a