Ligand name: methyl (2S)-2-[[(2S)-2-[[(2S,3R)-3-azanyl-2-oxidanyl-4-(4-oxidanylphenoxy)butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoate
PDB ligand accession: KFR
DrugBank: n/a
PubChem: 164513565
ChEMBL: CHEMBL5191661
InChI Key: WXYVFLSKRTUFAE-VZVHPENPSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)OC)NC(=O)C(C(COc3ccc(cc3)O)N)O

List of proteins that are targets for KFR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIQ6_KFR	Q9UIQ6	n/a