Ligand name: (2~{S})-2-[[(2~{S})-1-(3-cyclohexylpropanoyl)piperidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
PDB ligand accession: I8F
DrugBank: n/a
PubChem: 168268148
ChEMBL: n/a
InChI Key: XVAOXPXEZULIIX-SFTDATJTSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)C2CCCCN2C(=O)CCC3CCCCC3

List of proteins that are targets for I8F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14779_I8F P14779 n/a