Ligand name: 2-GUANIDINO-4-METHYL-PENTANOIC ACID [2-(4-{5-[4-(4-ACETYLAMINO-BENZYLOXY)-2,3-DICHLORO-PHENYL]-2-METHYL-2H-PYRAZOL-3-YL}-PIPERIDIN-1-YL)-2-OXO-ETHYL]-AMIDE
PDB ligand accession: FRI
DrugBank: DB02555
PubChem: 656989
ChEMBL: n/a
InChI Key: VCXMTWSYQSVWRK-AREMUKBSSA-N
SMILES: CC(C)CC(C(=O)NCC(=O)N1CCC(CC1)c2cc(nn2C)c3ccc(c(c3Cl)Cl)OCc4ccc(cc4)NC(=O)C)NC(=N)N

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 FRI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60568_FRI	P60568	inhibitor