Ligand name: ethyl 2-[[(4-aminophenyl)methyl-(cyclopropylmethyl)carbamoyl]amino]ethanoate
PDB ligand accession: F0T
DrugBank: n/a
PubChem: 134823848
ChEMBL: n/a
InChI Key: PBAIODNVOMWARE-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)N(Cc1ccc(cc1)N)CC2CC2

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 F0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62937_F0T	P62937	n/a