Ligand name: 1-(morpholin-4-yl)-4-phenylbutan-1-one
PDB ligand accession: LRR
DrugBank: n/a
PubChem: 288839
ChEMBL: n/a
InChI Key: VCWRKWJSYZSPEJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCC(=O)N2CCOCC2

ClassyFire chemical classification:

List of proteins that are targets for LRR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_LRR P0DTD1 n/a