Ligand name: N-{(2S)-4-(methylamino)-4-oxo-2-[4-(phosphonooxy)benzyl]butanoyl}-L-isoleucyl-L-aspartamide
PDB ligand accession: FYI
DrugBank: n/a
PubChem: 137349379
ChEMBL: n/a
InChI Key: UEYBGJJDTRNDGF-HAHWVIBASA-N
SMILES: CCC(C)C(C(=O)NC(CC(=O)N)C(=O)N)NC(=O)C(Cc1ccc(cc1)OP(=O)(O)O)CC(=O)NC

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 FYI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62993_FYI	P62993	n/a