Ligand name: ethyl 2-[[(4-aminophenyl)methyl-propyl-carbamoyl]amino]ethanoate
PDB ligand accession: L36
DrugBank: n/a
PubChem: 134823846
ChEMBL: n/a
InChI Key: KHLQRJYGXHCNMH-UHFFFAOYSA-N
SMILES: CCCN(Cc1ccc(cc1)N)C(=O)NCC(=O)OCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for L36

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62937_L36	P62937	n/a