Ligand name: S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] (3R)-3-hydroxytetradecanethioate
PDB ligand accession: 1F7
DrugBank: n/a
PubChem: 71777704
ChEMBL: n/a
InChI Key: JYSKQPQRUCZFIQ-NFBKMPQASA-N
SMILES: CCCCCCCCCCCC(CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O)O

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 1F7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G7RM21_1F7	G7RM21	n/a
2	P21645_1F7	P21645	n/a