Ligand name: 1-{5-bromo-2-[(3R)-3-hydroxypiperidin-1-yl]phenyl}-3-(5-cyanopyrazin-2-yl)urea
PDB ligand accession: H3K
DrugBank: n/a
PubChem: 60138167
ChEMBL: n/a
InChI Key: BBKALDDXSCLMBB-CYBMUJFWSA-N
SMILES: c1cc(c(cc1Br)NC(=O)Nc2cnc(cn2)C#N)N3CCCC(C3)O

ClassyFire chemical classification:

List of proteins that are targets for H3K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_H3K O14757 n/a