Ligand name: 1-{5-chloro-2-[(3R)-pyrrolidin-3-yloxy]phenyl}-3-(5-cyanopyrazin-2-yl)urea
PDB ligand accession: H2K
DrugBank: n/a
PubChem: 60138166
ChEMBL: n/a
InChI Key: XWBVWQBBHHJLKT-GFCCVEGCSA-N
SMILES: c1cc(c(cc1Cl)NC(=O)Nc2cnc(cn2)C#N)OC3CCNC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for H2K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_H2K	O14757	n/a