Ligand name: 3-{5-(acetylamino)-3-[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]-1H-indol-1-yl}propanoic acid
PDB ligand accession: LNH
DrugBank: n/a
PubChem: 70682214
ChEMBL: CHEMBL2062585
InChI Key: FXZDYVDTIVZZCX-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2c(c1)c(cn2CCC(=O)O)c3cc(n4c(n3)c(cn4)C#N)NC5CC5

ClassyFire chemical classification:

List of proteins that are targets for LNH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_LNH P68400 n/a