Ligand name: 2-[3-METHYL-4-(N-METHYL-GUANIDINO)-BUTYRYLAMINO]-3-(4-PHENYLETHYNYL-PHENYL)-PROPIONIC ACID METHYL ESTER
PDB ligand accession: FRG
DrugBank: DB03453
PubChem: 5288250
ChEMBL: CHEMBL419362
InChI Key: MRNGXYMKYHNMLV-PKTZIBPZSA-N
SMILES: [H]N=C(N)N1CCCC(C1)CC(=O)NC(Cc2ccc(cc2)C#Cc3ccccc3)C(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for FRG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P60568_FRG P60568 n/a