Ligand name: ~{N}-(3-azanylpropyl)ethanamide
PDB ligand accession: LFU
DrugBank: n/a
PubChem: 13793967
ChEMBL: n/a
InChI Key: YFZBPSXRYCOKCW-UHFFFAOYSA-N
SMILES: CC(=O)NCCCN

ClassyFire chemical classification:

List of proteins that are targets for LFU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 V5VBK4_LFU V5VBK4 n/a